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Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References enzymes (6) Show 6 proteins XML

Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-11 10:45:57 UTC

Update Date

2021-10-01 21:51:54 UTC

HMDB ID

HMDB0252749

Secondary Accession Numbers

None

Metabolite Identification

Common Name

Globo-H

Description

N-(4-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)ethanimidic acid belongs to the class of organic compounds known as acylaminosugars. These are organic compounds containing a sugar linked to a chain through N-acyl group. Based on a literature review very few articles have been published on N-(4-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)ethanimidic acid. This compound has been identified in human blood as reported by (PMID: 31557052 ). Globo-h is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Globo-H is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv1533004251511392D          

 36 38  0  0  0  0            999 V2000
    0.7145   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -5.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.7145   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  4 31  1  0  0  0  0
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 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
  2 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  END

HMDB0252749
     RDKit          3D
Globo-H
 71 73  0  0  0  0  0  0  0  0999 V2000
   -3.0297   -1.9193   -3.7336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0102   -1.6861   -2.6904 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0375    5.4018    0.4292 O   0  0  0  0  0  0  0  0  0  0  0  0
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 36 71  1  0
M  END


  Mrv1533004251511392D          

 36 38  0  0  0  0            999 V2000
    0.7145   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 21 22  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 17 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
  4 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
  2 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0252749

> <DATABASE_NAME>
hmdb

> <SMILES>
CC1OC(OC2C(O)C(O)C(CO)OC2OC2C(O)C(CO)OC(O)C2NC(C)=O)C(O)C(O)C1O

> <INCHI_IDENTIFIER>
InChI=1S/C20H35NO15/c1-5-10(25)13(28)15(30)19(32-5)36-17-14(29)11(26)7(3-22)34-20(17)35-16-9(21-6(2)24)18(31)33-8(4-23)12(16)27/h5,7-20,22-23,25-31H,3-4H2,1-2H3,(H,21,24)

> <INCHI_KEY>
MGSDFCKWGHNUSM-UHFFFAOYSA-N

> <FORMULA>
C20H35NO15

> <MOLECULAR_WEIGHT>
529.492

> <EXACT_MASS>
529.200669431

> <JCHEM_ACCEPTOR_COUNT>
15

> <JCHEM_ATOM_COUNT>
71

> <JCHEM_AVERAGE_POLARIZABILITY>
50.375642557549476

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
N-(4-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide

> <ALOGPS_LOGP>
-2.28

> <JCHEM_LOGP>
-5.715335736333333

> <ALOGPS_LOGS>
-0.46

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.108091312535263

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.443344786113856

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6121826294395536

> <JCHEM_POLAR_SURFACE_AREA>
257.32

> <JCHEM_REFRACTIVITY>
110.3076

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.84e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
N-(4-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0252749
     RDKit          3D
Globo-H
 71 73  0  0  0  0  0  0  0  0999 V2000
   -3.0297   -1.9193   -3.7336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0102   -1.6861   -2.6904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8235   -1.5011   -3.0364 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3730   -1.6743   -1.3482 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4219   -1.4494   -0.2467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3590   -2.6158    0.6949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9272   -3.7908    0.1487 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7712   -2.3799    1.9696 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8642   -1.6065    2.1789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1775   -2.3681    1.9917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2711   -1.5345    2.2165 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9238   -0.3224    1.4133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1161   -0.2207    0.6794 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7519   -0.1512    0.4649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6567    0.3991    1.1293 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3429    1.6428    0.6046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5869    2.5600    1.6555 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5352    3.8668    1.2631 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9851    4.3079    1.0091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9200    5.6473    0.6083 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3304    4.2139    0.1215 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0375    5.4018    0.4292 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3571    3.2046   -0.2900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3709    3.1643   -1.6832 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0879    1.8203    0.2534 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5454    0.8603   -0.6364 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5807    0.0917   -0.1033 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1908   -1.2191   -0.0971 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1938   -2.0885    0.3108 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6602   -3.5020    0.3160 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2952   -2.0259   -0.7262 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2365   -3.0351   -0.5466 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9222   -0.6512   -0.6051 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3307   -0.4782    0.7063 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8115    0.3453   -0.9459 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5254    0.1491   -2.2968 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7427   -1.4509   -4.7129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0577   -3.0236   -3.9404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9940   -1.5462   -3.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3736   -1.8278   -1.0506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4492   -1.2849   -0.7544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2628   -2.8991    0.7822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5955   -3.6292   -0.5279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8639   -1.3346    3.2774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2812   -2.7582    0.9592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2480   -3.1970    2.7489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2605   -1.2065    3.1592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9104    0.5667    2.0793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2512    0.7104    0.3765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1140    0.5436   -0.3290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0453    1.8364   -0.2345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2400    4.4604    2.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4340    3.7459    0.1761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5601    4.1667    1.9246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0417    5.7360   -0.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3299    4.5067   -0.7427 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899    5.5929    1.4038 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3771    3.4921    0.0348 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3981    4.0722   -2.0666 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6916    1.6795    1.1999 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7897    0.4454    0.9371 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6186   -1.7870    1.2744 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4867   -4.2496    0.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9066   -3.6746   -0.4599 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2402   -3.6745    1.3434 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8280   -2.0862   -1.7419 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7047   -3.1461   -1.4217 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7199   -0.5068   -1.3469 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9127   -1.2264    0.9463 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2221    1.3410   -0.7261 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5404    0.1579   -2.3862 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  9 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 18 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 14  5  1  0
 25 16  1  0
 35 27  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  4 40  1  0
  5 41  1  0
  6 42  1  0
  7 43  1  0
  9 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  0
 12 48  1  0
 13 49  1  0
 14 50  1  0
 16 51  1  0
 18 52  1  0
 19 53  1  0
 19 54  1  0
 20 55  1  0
 21 56  1  0
 22 57  1  0
 23 58  1  0
 24 59  1  0
 25 60  1  0
 27 61  1  0
 29 62  1  0
 30 63  1  0
 30 64  1  0
 30 65  1  0
 31 66  1  0
 32 67  1  0
 33 68  1  0
 34 69  1  0
 35 70  1  0
 36 71  1  0
M  END

HEADER    PROTEIN                                 25-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   25-APR-15         0                                  
HETATM    1  C   UNK     0       1.334  -5.390   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.334  -6.930   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       2.667  -7.700   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0       2.667  -9.240   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0       4.001 -10.010   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0       5.335  -9.240   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.335  -7.700   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       4.001  -6.930   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0       6.668  -6.930   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       6.668  -5.390   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       8.002  -7.700   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       9.336  -6.930   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      10.669  -7.700   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0       8.002  -9.240   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       6.668 -10.010   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       6.668 -11.550   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       8.002 -12.320   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       9.336 -11.550   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       9.336 -10.010   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0      10.669 -12.320   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      12.003 -11.550   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0      13.337 -12.320   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      10.669 -13.860   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0       9.336 -14.630   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0       9.336 -16.170   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0       8.002 -13.860   0.000  0.00  0.00           C+0
HETATM   27  N   UNK     0       6.668 -14.630   0.000  0.00  0.00           N+0
HETATM   28  C   UNK     0       6.668 -16.170   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0       8.002 -16.940   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0       5.335 -16.940   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       1.334 -10.010   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0       1.334 -11.550   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0       0.000  -9.240   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0      -1.334 -10.010   0.000  0.00  0.00           O+0
HETATM   35  C   UNK     0       0.000  -7.700   0.000  0.00  0.00           C+0
HETATM   36  O   UNK     0      -1.334  -6.930   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   35                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5   31                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7   15                                                  
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12   14                                                  
CONECT   12   11   13                                                       
CONECT   13   12                                                            
CONECT   14   11   15                                                       
CONECT   15   14    6   16                                                  
CONECT   16   15   17                                                       
CONECT   17   16   18   26                                                  
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21   23                                                  
CONECT   21   20   22                                                       
CONECT   22   21                                                            
CONECT   23   20   24                                                       
CONECT   24   23   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   17   27                                                  
CONECT   27   26   28                                                       
CONECT   28   27   29   30                                                  
CONECT   29   28                                                            
CONECT   30   28                                                            
CONECT   31    4   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31   34   35                                                  
CONECT   34   33                                                            
CONECT   35   33    2   36                                                  
CONECT   36   35                                                            
MASTER        0    0    0    0    0    0    0    0   36    0   76    0
END

COMPND    HMDB0252749
HETATM    1  C1  UNL     1      -3.030  -1.919  -3.734  1.00  0.00           C  
HETATM    2  C2  UNL     1      -2.010  -1.686  -2.690  1.00  0.00           C  
HETATM    3  O1  UNL     1      -0.823  -1.501  -3.036  1.00  0.00           O  
HETATM    4  N1  UNL     1      -2.373  -1.674  -1.348  1.00  0.00           N  
HETATM    5  C3  UNL     1      -1.422  -1.449  -0.247  1.00  0.00           C  
HETATM    6  C4  UNL     1      -1.359  -2.616   0.695  1.00  0.00           C  
HETATM    7  O2  UNL     1      -1.927  -3.791   0.149  1.00  0.00           O  
HETATM    8  O3  UNL     1      -1.771  -2.380   1.970  1.00  0.00           O  
HETATM    9  C5  UNL     1      -2.864  -1.607   2.179  1.00  0.00           C  
HETATM   10  C6  UNL     1      -4.178  -2.368   1.992  1.00  0.00           C  
HETATM   11  O4  UNL     1      -5.271  -1.535   2.216  1.00  0.00           O  
HETATM   12  C7  UNL     1      -2.924  -0.322   1.413  1.00  0.00           C  
HETATM   13  O5  UNL     1      -4.116  -0.221   0.679  1.00  0.00           O  
HETATM   14  C8  UNL     1      -1.752  -0.151   0.465  1.00  0.00           C  
HETATM   15  O6  UNL     1      -0.657   0.399   1.129  1.00  0.00           O  
HETATM   16  C9  UNL     1      -0.343   1.643   0.605  1.00  0.00           C  
HETATM   17  O7  UNL     1      -0.587   2.560   1.655  1.00  0.00           O  
HETATM   18  C10 UNL     1      -0.535   3.867   1.263  1.00  0.00           C  
HETATM   19  C11 UNL     1      -1.985   4.308   1.009  1.00  0.00           C  
HETATM   20  O8  UNL     1      -1.920   5.647   0.608  1.00  0.00           O  
HETATM   21  C12 UNL     1       0.330   4.214   0.121  1.00  0.00           C  
HETATM   22  O9  UNL     1       1.038   5.402   0.429  1.00  0.00           O  
HETATM   23  C13 UNL     1       1.357   3.205  -0.290  1.00  0.00           C  
HETATM   24  O10 UNL     1       1.371   3.164  -1.683  1.00  0.00           O  
HETATM   25  C14 UNL     1       1.088   1.820   0.253  1.00  0.00           C  
HETATM   26  O11 UNL     1       1.545   0.860  -0.636  1.00  0.00           O  
HETATM   27  C15 UNL     1       2.581   0.092  -0.103  1.00  0.00           C  
HETATM   28  O12 UNL     1       2.191  -1.219  -0.097  1.00  0.00           O  
HETATM   29  C16 UNL     1       3.194  -2.088   0.311  1.00  0.00           C  
HETATM   30  C17 UNL     1       2.660  -3.502   0.316  1.00  0.00           C  
HETATM   31  C18 UNL     1       4.295  -2.026  -0.726  1.00  0.00           C  
HETATM   32  O13 UNL     1       5.237  -3.035  -0.547  1.00  0.00           O  
HETATM   33  C19 UNL     1       4.922  -0.651  -0.605  1.00  0.00           C  
HETATM   34  O14 UNL     1       5.331  -0.478   0.706  1.00  0.00           O  
HETATM   35  C20 UNL     1       3.811   0.345  -0.946  1.00  0.00           C  
HETATM   36  O15 UNL     1       3.525   0.149  -2.297  1.00  0.00           O  
HETATM   37  H1  UNL     1      -2.743  -1.451  -4.713  1.00  0.00           H  
HETATM   38  H2  UNL     1      -3.058  -3.024  -3.940  1.00  0.00           H  
HETATM   39  H3  UNL     1      -3.994  -1.546  -3.362  1.00  0.00           H  
HETATM   40  H4  UNL     1      -3.374  -1.828  -1.051  1.00  0.00           H  
HETATM   41  H5  UNL     1      -0.449  -1.285  -0.754  1.00  0.00           H  
HETATM   42  H6  UNL     1      -0.263  -2.899   0.782  1.00  0.00           H  
HETATM   43  H7  UNL     1      -2.596  -3.629  -0.528  1.00  0.00           H  
HETATM   44  H8  UNL     1      -2.864  -1.335   3.277  1.00  0.00           H  
HETATM   45  H9  UNL     1      -4.281  -2.758   0.959  1.00  0.00           H  
HETATM   46  H10 UNL     1      -4.248  -3.197   2.749  1.00  0.00           H  
HETATM   47  H11 UNL     1      -5.261  -1.206   3.159  1.00  0.00           H  
HETATM   48  H12 UNL     1      -2.910   0.567   2.079  1.00  0.00           H  
HETATM   49  H13 UNL     1      -4.251   0.710   0.376  1.00  0.00           H  
HETATM   50  H14 UNL     1      -2.114   0.544  -0.329  1.00  0.00           H  
HETATM   51  H15 UNL     1      -1.045   1.836  -0.235  1.00  0.00           H  
HETATM   52  H16 UNL     1      -0.240   4.460   2.181  1.00  0.00           H  
HETATM   53  H17 UNL     1      -2.434   3.746   0.176  1.00  0.00           H  
HETATM   54  H18 UNL     1      -2.560   4.167   1.925  1.00  0.00           H  
HETATM   55  H19 UNL     1      -2.042   5.736  -0.384  1.00  0.00           H  
HETATM   56  H20 UNL     1      -0.330   4.507  -0.743  1.00  0.00           H  
HETATM   57  H21 UNL     1       0.990   5.593   1.404  1.00  0.00           H  
HETATM   58  H22 UNL     1       2.377   3.492   0.035  1.00  0.00           H  
HETATM   59  H23 UNL     1       1.398   4.072  -2.067  1.00  0.00           H  
HETATM   60  H24 UNL     1       1.692   1.679   1.200  1.00  0.00           H  
HETATM   61  H25 UNL     1       2.790   0.445   0.937  1.00  0.00           H  
HETATM   62  H26 UNL     1       3.619  -1.787   1.274  1.00  0.00           H  
HETATM   63  H27 UNL     1       3.487  -4.250   0.205  1.00  0.00           H  
HETATM   64  H28 UNL     1       1.907  -3.675  -0.460  1.00  0.00           H  
HETATM   65  H29 UNL     1       2.240  -3.674   1.343  1.00  0.00           H  
HETATM   66  H30 UNL     1       3.828  -2.086  -1.742  1.00  0.00           H  
HETATM   67  H31 UNL     1       5.705  -3.146  -1.422  1.00  0.00           H  
HETATM   68  H32 UNL     1       5.720  -0.507  -1.347  1.00  0.00           H  
HETATM   69  H33 UNL     1       5.913  -1.226   0.946  1.00  0.00           H  
HETATM   70  H34 UNL     1       4.222   1.341  -0.726  1.00  0.00           H  
HETATM   71  H35 UNL     1       2.540   0.158  -2.386  1.00  0.00           H  
CONECT    1    2   37   38   39
CONECT    2    3    3    4
CONECT    4    5   40
CONECT    5    6   14   41
CONECT    6    7    8   42
CONECT    7   43
CONECT    8    9
CONECT    9   10   12   44
CONECT   10   11   45   46
CONECT   11   47
CONECT   12   13   14   48
CONECT   13   49
CONECT   14   15   50
CONECT   15   16
CONECT   16   17   25   51
CONECT   17   18
CONECT   18   19   21   52
CONECT   19   20   53   54
CONECT   20   55
CONECT   21   22   23   56
CONECT   22   57
CONECT   23   24   25   58
CONECT   24   59
CONECT   25   26   60
CONECT   26   27
CONECT   27   28   35   61
CONECT   28   29
CONECT   29   30   31   62
CONECT   30   63   64   65
CONECT   31   32   33   66
CONECT   32   67
CONECT   33   34   35   68
CONECT   34   69
CONECT   35   36   70
CONECT   36   71
END

HMDB0252749
     RDKit          3D
Globo-H
 71 73  0  0  0  0  0  0  0  0999 V2000
   -3.0297   -1.9193   -3.7336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0102   -1.6861   -2.6904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8235   -1.5011   -3.0364 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3730   -1.6743   -1.3482 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4219   -1.4494   -0.2467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3590   -2.6158    0.6949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9272   -3.7908    0.1487 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7712   -2.3799    1.9696 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8642   -1.6065    2.1789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1775   -2.3681    1.9917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2711   -1.5345    2.2165 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9238   -0.3224    1.4133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1161   -0.2207    0.6794 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7519   -0.1512    0.4649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6567    0.3991    1.1293 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3429    1.6428    0.6046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5869    2.5600    1.6555 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5352    3.8668    1.2631 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9851    4.3079    1.0091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9200    5.6473    0.6083 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3304    4.2139    0.1215 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0375    5.4018    0.4292 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3571    3.2046   -0.2900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3709    3.1643   -1.6832 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0879    1.8203    0.2534 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5454    0.8603   -0.6364 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5807    0.0917   -0.1033 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1908   -1.2191   -0.0971 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1938   -2.0885    0.3108 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6602   -3.5020    0.3160 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2952   -2.0259   -0.7262 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2365   -3.0351   -0.5466 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9222   -0.6512   -0.6051 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3307   -0.4782    0.7063 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8115    0.3453   -0.9459 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5254    0.1491   -2.2968 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7427   -1.4509   -4.7129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0577   -3.0236   -3.9404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9940   -1.5462   -3.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3736   -1.8278   -1.0506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4492   -1.2849   -0.7544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2628   -2.8991    0.7822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5955   -3.6292   -0.5279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8639   -1.3346    3.2774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2812   -2.7582    0.9592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2480   -3.1970    2.7489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2605   -1.2065    3.1592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9104    0.5667    2.0793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2512    0.7104    0.3765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1140    0.5436   -0.3290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0453    1.8364   -0.2345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2400    4.4604    2.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4340    3.7459    0.1761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5601    4.1667    1.9246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0417    5.7360   -0.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3299    4.5067   -0.7427 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899    5.5929    1.4038 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3771    3.4921    0.0348 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3981    4.0722   -2.0666 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6916    1.6795    1.1999 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7897    0.4454    0.9371 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6186   -1.7870    1.2744 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4867   -4.2496    0.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9066   -3.6746   -0.4599 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2402   -3.6745    1.3434 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8280   -2.0862   -1.7419 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7047   -3.1461   -1.4217 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7199   -0.5068   -1.3469 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9127   -1.2264    0.9463 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2221    1.3410   -0.7261 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5404    0.1579   -2.3862 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  9 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 18 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 14  5  1  0
 25 16  1  0
 35 27  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  4 40  1  0
  5 41  1  0
  6 42  1  0
  7 43  1  0
  9 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  0
 12 48  1  0
 13 49  1  0
 14 50  1  0
 16 51  1  0
 18 52  1  0
 19 53  1  0
 19 54  1  0
 20 55  1  0
 21 56  1  0
 22 57  1  0
 23 58  1  0
 24 59  1  0
 25 60  1  0
 27 61  1  0
 29 62  1  0
 30 63  1  0
 30 64  1  0
 30 65  1  0
 31 66  1  0
 32 67  1  0
 33 68  1  0
 34 69  1  0
 35 70  1  0
 36 71  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
N-(4-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)ethanimidate	Generator

Chemical Formula

C₂₀H₃₅NO₁₅

Average Molecular Weight

529.492

Monoisotopic Molecular Weight

529.200669431

IUPAC Name

N-(4-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide

Traditional Name

N-(4-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide

CAS Registry Number

Not Available

SMILES

CC1OC(OC2C(O)C(O)C(CO)OC2OC2C(O)C(CO)OC(O)C2NC(C)=O)C(O)C(O)C1O

InChI Identifier

InChI=1S/C20H35NO15/c1-5-10(25)13(28)15(30)19(32-5)36-17-14(29)11(26)7(3-22)34-20(17)35-16-9(21-6(2)24)18(31)33-8(4-23)12(16)27/h5,7-20,22-23,25-31H,3-4H2,1-2H3,(H,21,24)

InChI Key

MGSDFCKWGHNUSM-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as acylaminosugars. These are organic compounds containing a sugar linked to a chain through N-acyl group.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Acylaminosugars

Alternative Parents

Substituents

Oligosaccharide
Acylaminosugar
N-acyl-alpha-hexosamine
Glycosyl compound
O-glycosyl compound
Oxane
Acetamide
Carboxamide group
Hemiacetal
Secondary carboxylic acid amide
Secondary alcohol
Acetal
Carboxylic acid derivative
Oxacycle
Organoheterocyclic compound
Polyol
Hydrocarbon derivative
Organic oxide
Organic nitrogen compound
Organopnictogen compound
Alcohol
Primary alcohol
Organonitrogen compound
Carbonyl group
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Source

Exogenous

Exogenous (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	-2.3	ALOGPS
logP	-5.7	ChemAxon
logS	-0.46	ALOGPS
pKa (Strongest Acidic)	11.44	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	15	ChemAxon
Hydrogen Donor Count	10	ChemAxon
Polar Surface Area	257.32 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	110.31 m³·mol⁻¹	ChemAxon
Polarizability	50.38 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	212.617	30932474
DeepCCS	[M-H]-	210.259	30932474
DeepCCS	[M-2H]-	243.187	30932474
DeepCCS	[M+Na]+	218.986	30932474

Predicted Retention Times

Underivatized

Chromatographic Method	Retention Time	Reference
Predicted by Siyang on May 30, 2022	10.7793 minutes	33406817
Predicted by Siyang using ReTip algorithm on June 8, 2022	8.1 minutes	32390414
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid	931.5 seconds	40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid	220.1 seconds	40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid	42.3 seconds	40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid	185.9 seconds	40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	71.4 seconds	40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid	330.1 seconds	40023050
BfG_NTS_RP1 =Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) with Water:ACN and 0.1% Formic Acid	311.2 seconds	40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)	778.3 seconds	40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid	642.1 seconds	40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid	107.3 seconds	40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid	1012.5 seconds	40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	256.6 seconds	40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	315.7 seconds	40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate	499.6 seconds	40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA	448.7 seconds	40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water	400.9 seconds	40023050

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Globo-H	CC1OC(OC2C(O)C(O)C(CO)OC2OC2C(O)C(CO)OC(O)C2NC(C)=O)C(O)C(O)C1O	4176.4	Standard polar	33892256
Globo-H	CC1OC(OC2C(O)C(O)C(CO)OC2OC2C(O)C(CO)OC(O)C2NC(C)=O)C(O)C(O)C1O	4080.2	Standard non polar	33892256
Globo-H	CC1OC(OC2C(O)C(O)C(CO)OC2OC2C(O)C(CO)OC(O)C2NC(C)=O)C(O)C(O)C1O	4421.9	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Globo-H,2TMS,isomer #30	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	4209.2	Semi standard non polar	33892256
Globo-H,2TMS,isomer #30	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3879.5	Standard non polar	33892256
Globo-H,2TMS,isomer #30	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	7099.3	Standard polar	33892256
Globo-H,2TMS,isomer #9	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	4184.5	Semi standard non polar	33892256
Globo-H,2TMS,isomer #9	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3870.9	Standard non polar	33892256
Globo-H,2TMS,isomer #9	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	7048.2	Standard polar	33892256
Globo-H,3TMS,isomer #100	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	4193.0	Semi standard non polar	33892256
Globo-H,3TMS,isomer #100	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3920.8	Standard non polar	33892256
Globo-H,3TMS,isomer #100	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	6440.2	Standard polar	33892256
Globo-H,3TMS,isomer #15	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	4136.8	Semi standard non polar	33892256
Globo-H,3TMS,isomer #15	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3935.5	Standard non polar	33892256
Globo-H,3TMS,isomer #15	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	6468.3	Standard polar	33892256
Globo-H,3TMS,isomer #17	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O	4215.0	Semi standard non polar	33892256
Globo-H,3TMS,isomer #17	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O	3851.1	Standard non polar	33892256
Globo-H,3TMS,isomer #17	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O	6268.7	Standard polar	33892256
Globo-H,3TMS,isomer #21	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	4178.4	Semi standard non polar	33892256
Globo-H,3TMS,isomer #21	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3906.7	Standard non polar	33892256
Globo-H,3TMS,isomer #21	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	6382.8	Standard polar	33892256
Globo-H,3TMS,isomer #26	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	4123.9	Semi standard non polar	33892256
Globo-H,3TMS,isomer #26	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3941.2	Standard non polar	33892256
Globo-H,3TMS,isomer #26	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	6461.6	Standard polar	33892256
Globo-H,3TMS,isomer #30	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	4170.3	Semi standard non polar	33892256
Globo-H,3TMS,isomer #30	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3904.7	Standard non polar	33892256
Globo-H,3TMS,isomer #30	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	6336.9	Standard polar	33892256
Globo-H,3TMS,isomer #33	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	4174.2	Semi standard non polar	33892256
Globo-H,3TMS,isomer #33	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3905.8	Standard non polar	33892256
Globo-H,3TMS,isomer #33	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	6390.7	Standard polar	33892256
Globo-H,3TMS,isomer #35	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	4136.0	Semi standard non polar	33892256
Globo-H,3TMS,isomer #35	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3913.2	Standard non polar	33892256
Globo-H,3TMS,isomer #35	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	6365.6	Standard polar	33892256
Globo-H,3TMS,isomer #36	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	4163.3	Semi standard non polar	33892256
Globo-H,3TMS,isomer #36	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3915.4	Standard non polar	33892256
Globo-H,3TMS,isomer #36	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	6400.2	Standard polar	33892256
Globo-H,3TMS,isomer #54	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	4186.9	Semi standard non polar	33892256
Globo-H,3TMS,isomer #54	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3921.4	Standard non polar	33892256
Globo-H,3TMS,isomer #54	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	6410.8	Standard polar	33892256
Globo-H,3TMS,isomer #79	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	4170.1	Semi standard non polar	33892256
Globo-H,3TMS,isomer #79	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3952.7	Standard non polar	33892256
Globo-H,3TMS,isomer #79	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	6514.6	Standard polar	33892256
Globo-H,3TMS,isomer #8	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	4164.3	Semi standard non polar	33892256
Globo-H,3TMS,isomer #8	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3906.8	Standard non polar	33892256
Globo-H,3TMS,isomer #8	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	6358.1	Standard polar	33892256
Globo-H,3TMS,isomer #90	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	4188.7	Semi standard non polar	33892256
Globo-H,3TMS,isomer #90	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3922.4	Standard non polar	33892256
Globo-H,3TMS,isomer #90	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	6358.7	Standard polar	33892256
Globo-H,3TMS,isomer #94	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	4166.6	Semi standard non polar	33892256
Globo-H,3TMS,isomer #94	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3952.9	Standard non polar	33892256
Globo-H,3TMS,isomer #94	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	6505.7	Standard polar	33892256
Globo-H,3TMS,isomer #97	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	4210.7	Semi standard non polar	33892256
Globo-H,3TMS,isomer #97	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3916.6	Standard non polar	33892256
Globo-H,3TMS,isomer #97	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	6429.2	Standard polar	33892256
Globo-H,3TMS,isomer #99	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	4175.5	Semi standard non polar	33892256
Globo-H,3TMS,isomer #99	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3924.9	Standard non polar	33892256
Globo-H,3TMS,isomer #99	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	6403.0	Standard polar	33892256
Globo-H,4TMS,isomer #110	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	4047.4	Semi standard non polar	33892256
Globo-H,4TMS,isomer #110	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3977.0	Standard non polar	33892256
Globo-H,4TMS,isomer #110	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5978.4	Standard polar	33892256
Globo-H,4TMS,isomer #124	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	4047.6	Semi standard non polar	33892256
Globo-H,4TMS,isomer #124	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3985.9	Standard non polar	33892256
Globo-H,4TMS,isomer #124	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5977.3	Standard polar	33892256
Globo-H,4TMS,isomer #127	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	4090.4	Semi standard non polar	33892256
Globo-H,4TMS,isomer #127	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3943.9	Standard non polar	33892256
Globo-H,4TMS,isomer #127	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	5911.6	Standard polar	33892256
Globo-H,4TMS,isomer #129	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	4043.4	Semi standard non polar	33892256
Globo-H,4TMS,isomer #129	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3948.3	Standard non polar	33892256
Globo-H,4TMS,isomer #129	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5907.4	Standard polar	33892256
Globo-H,4TMS,isomer #13	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	4033.6	Semi standard non polar	33892256
Globo-H,4TMS,isomer #13	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3932.7	Standard non polar	33892256
Globo-H,4TMS,isomer #13	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5822.9	Standard polar	33892256
Globo-H,4TMS,isomer #130	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	4072.2	Semi standard non polar	33892256
Globo-H,4TMS,isomer #130	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3946.1	Standard non polar	33892256
Globo-H,4TMS,isomer #130	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5932.0	Standard polar	33892256
Globo-H,4TMS,isomer #149	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	4033.6	Semi standard non polar	33892256
Globo-H,4TMS,isomer #149	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3976.2	Standard non polar	33892256
Globo-H,4TMS,isomer #149	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5924.7	Standard polar	33892256
Globo-H,4TMS,isomer #159	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	4036.3	Semi standard non polar	33892256
Globo-H,4TMS,isomer #159	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	4001.3	Standard non polar	33892256
Globo-H,4TMS,isomer #159	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	6054.4	Standard polar	33892256
Globo-H,4TMS,isomer #168	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	4079.1	Semi standard non polar	33892256
Globo-H,4TMS,isomer #168	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3970.7	Standard non polar	33892256
Globo-H,4TMS,isomer #168	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	5986.4	Standard polar	33892256
Globo-H,4TMS,isomer #170	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	4032.7	Semi standard non polar	33892256
Globo-H,4TMS,isomer #170	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3977.7	Standard non polar	33892256
Globo-H,4TMS,isomer #170	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5980.9	Standard polar	33892256
Globo-H,4TMS,isomer #171	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	4058.4	Semi standard non polar	33892256
Globo-H,4TMS,isomer #171	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3974.3	Standard non polar	33892256
Globo-H,4TMS,isomer #171	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	6006.8	Standard polar	33892256
Globo-H,4TMS,isomer #179	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	4007.3	Semi standard non polar	33892256
Globo-H,4TMS,isomer #179	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3973.0	Standard non polar	33892256
Globo-H,4TMS,isomer #179	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5900.4	Standard polar	33892256
Globo-H,4TMS,isomer #18	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3997.0	Semi standard non polar	33892256
Globo-H,4TMS,isomer #18	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3964.4	Standard non polar	33892256
Globo-H,4TMS,isomer #18	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5915.1	Standard polar	33892256
Globo-H,4TMS,isomer #182	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	4067.2	Semi standard non polar	33892256
Globo-H,4TMS,isomer #182	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3939.5	Standard non polar	33892256
Globo-H,4TMS,isomer #182	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	5849.8	Standard polar	33892256
Globo-H,4TMS,isomer #184	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	4012.9	Semi standard non polar	33892256
Globo-H,4TMS,isomer #184	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3946.8	Standard non polar	33892256
Globo-H,4TMS,isomer #184	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5847.6	Standard polar	33892256
Globo-H,4TMS,isomer #185	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	4040.5	Semi standard non polar	33892256
Globo-H,4TMS,isomer #185	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3943.7	Standard non polar	33892256
Globo-H,4TMS,isomer #185	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5871.5	Standard polar	33892256
Globo-H,4TMS,isomer #188	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	4071.6	Semi standard non polar	33892256
Globo-H,4TMS,isomer #188	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3967.7	Standard non polar	33892256
Globo-H,4TMS,isomer #188	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	5979.3	Standard polar	33892256
Globo-H,4TMS,isomer #190	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	4023.2	Semi standard non polar	33892256
Globo-H,4TMS,isomer #190	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3975.6	Standard non polar	33892256
Globo-H,4TMS,isomer #190	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5974.0	Standard polar	33892256
Globo-H,4TMS,isomer #191	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	4053.6	Semi standard non polar	33892256
Globo-H,4TMS,isomer #191	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3970.8	Standard non polar	33892256
Globo-H,4TMS,isomer #191	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5999.7	Standard polar	33892256
Globo-H,4TMS,isomer #193	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	4059.3	Semi standard non polar	33892256
Globo-H,4TMS,isomer #193	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3936.4	Standard non polar	33892256
Globo-H,4TMS,isomer #193	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5860.0	Standard polar	33892256
Globo-H,4TMS,isomer #194	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	4057.2	Semi standard non polar	33892256
Globo-H,4TMS,isomer #194	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3953.1	Standard non polar	33892256
Globo-H,4TMS,isomer #194	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5923.1	Standard polar	33892256
Globo-H,4TMS,isomer #195	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	4068.7	Semi standard non polar	33892256
Globo-H,4TMS,isomer #195	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	3938.1	Standard non polar	33892256
Globo-H,4TMS,isomer #195	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	5895.8	Standard polar	33892256
Globo-H,4TMS,isomer #22	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	4036.6	Semi standard non polar	33892256
Globo-H,4TMS,isomer #22	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3925.1	Standard non polar	33892256
Globo-H,4TMS,isomer #22	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5815.1	Standard polar	33892256
Globo-H,4TMS,isomer #25	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	4034.1	Semi standard non polar	33892256
Globo-H,4TMS,isomer #25	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3927.3	Standard non polar	33892256
Globo-H,4TMS,isomer #25	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	5853.2	Standard polar	33892256
Globo-H,4TMS,isomer #27	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3978.0	Semi standard non polar	33892256
Globo-H,4TMS,isomer #27	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3932.5	Standard non polar	33892256
Globo-H,4TMS,isomer #27	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5851.1	Standard polar	33892256
Globo-H,4TMS,isomer #28	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	4009.1	Semi standard non polar	33892256
Globo-H,4TMS,isomer #28	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3932.9	Standard non polar	33892256
Globo-H,4TMS,isomer #28	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5872.5	Standard polar	33892256
Globo-H,4TMS,isomer #30	CC(=O)NC1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O	3995.3	Semi standard non polar	33892256
Globo-H,4TMS,isomer #30	CC(=O)NC1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O	3887.6	Standard non polar	33892256
Globo-H,4TMS,isomer #30	CC(=O)NC1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O	5857.9	Standard polar	33892256
Globo-H,4TMS,isomer #34	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	4026.4	Semi standard non polar	33892256
Globo-H,4TMS,isomer #34	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3960.1	Standard non polar	33892256
Globo-H,4TMS,isomer #34	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5949.3	Standard polar	33892256
Globo-H,4TMS,isomer #39	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3998.6	Semi standard non polar	33892256
Globo-H,4TMS,isomer #39	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3987.8	Standard non polar	33892256
Globo-H,4TMS,isomer #39	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	6014.9	Standard polar	33892256
Globo-H,4TMS,isomer #43	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	4025.5	Semi standard non polar	33892256
Globo-H,4TMS,isomer #43	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3952.3	Standard non polar	33892256
Globo-H,4TMS,isomer #43	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5913.2	Standard polar	33892256
Globo-H,4TMS,isomer #46	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	4031.1	Semi standard non polar	33892256
Globo-H,4TMS,isomer #46	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3955.4	Standard non polar	33892256
Globo-H,4TMS,isomer #46	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	5953.1	Standard polar	33892256
Globo-H,4TMS,isomer #48	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3977.2	Semi standard non polar	33892256
Globo-H,4TMS,isomer #48	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3959.9	Standard non polar	33892256
Globo-H,4TMS,isomer #48	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5948.7	Standard polar	33892256
Globo-H,4TMS,isomer #49	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	4016.0	Semi standard non polar	33892256
Globo-H,4TMS,isomer #49	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3961.0	Standard non polar	33892256
Globo-H,4TMS,isomer #49	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5971.4	Standard polar	33892256
Globo-H,4TMS,isomer #50	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O	3981.7	Semi standard non polar	33892256
Globo-H,4TMS,isomer #50	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O	3896.8	Standard non polar	33892256
Globo-H,4TMS,isomer #50	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O	5815.0	Standard polar	33892256
Globo-H,4TMS,isomer #54	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	4024.2	Semi standard non polar	33892256
Globo-H,4TMS,isomer #54	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3961.6	Standard non polar	33892256
Globo-H,4TMS,isomer #54	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5943.5	Standard polar	33892256
Globo-H,4TMS,isomer #55	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O	4050.5	Semi standard non polar	33892256
Globo-H,4TMS,isomer #55	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O	3868.5	Standard non polar	33892256
Globo-H,4TMS,isomer #55	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O	5773.1	Standard polar	33892256
Globo-H,4TMS,isomer #56	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O	3993.0	Semi standard non polar	33892256
Globo-H,4TMS,isomer #56	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O	3875.3	Standard non polar	33892256
Globo-H,4TMS,isomer #56	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O	5780.9	Standard polar	33892256
Globo-H,4TMS,isomer #57	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C	4023.0	Semi standard non polar	33892256
Globo-H,4TMS,isomer #57	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C	3868.5	Standard non polar	33892256
Globo-H,4TMS,isomer #57	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C	5795.0	Standard polar	33892256
Globo-H,4TMS,isomer #58	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	4068.5	Semi standard non polar	33892256
Globo-H,4TMS,isomer #58	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3923.7	Standard non polar	33892256
Globo-H,4TMS,isomer #58	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5843.5	Standard polar	33892256
Globo-H,4TMS,isomer #61	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	4070.3	Semi standard non polar	33892256
Globo-H,4TMS,isomer #61	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3924.9	Standard non polar	33892256
Globo-H,4TMS,isomer #61	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	5882.2	Standard polar	33892256
Globo-H,4TMS,isomer #63	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	4019.5	Semi standard non polar	33892256
Globo-H,4TMS,isomer #63	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3930.6	Standard non polar	33892256
Globo-H,4TMS,isomer #63	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5879.2	Standard polar	33892256
Globo-H,4TMS,isomer #64	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	4053.5	Semi standard non polar	33892256
Globo-H,4TMS,isomer #64	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3931.1	Standard non polar	33892256
Globo-H,4TMS,isomer #64	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5901.0	Standard polar	33892256
Globo-H,4TMS,isomer #68	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	4007.7	Semi standard non polar	33892256
Globo-H,4TMS,isomer #68	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3969.7	Standard non polar	33892256
Globo-H,4TMS,isomer #68	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5889.0	Standard polar	33892256
Globo-H,4TMS,isomer #7	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3994.0	Semi standard non polar	33892256
Globo-H,4TMS,isomer #7	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3958.1	Standard non polar	33892256
Globo-H,4TMS,isomer #7	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5917.7	Standard polar	33892256
Globo-H,4TMS,isomer #71	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	4023.2	Semi standard non polar	33892256
Globo-H,4TMS,isomer #71	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3960.7	Standard non polar	33892256
Globo-H,4TMS,isomer #71	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	5947.9	Standard polar	33892256
Globo-H,4TMS,isomer #73	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3973.8	Semi standard non polar	33892256
Globo-H,4TMS,isomer #73	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3966.4	Standard non polar	33892256
Globo-H,4TMS,isomer #73	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5943.6	Standard polar	33892256
Globo-H,4TMS,isomer #74	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	4006.7	Semi standard non polar	33892256
Globo-H,4TMS,isomer #74	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3966.7	Standard non polar	33892256
Globo-H,4TMS,isomer #74	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5966.1	Standard polar	33892256
Globo-H,4TMS,isomer #77	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	4059.2	Semi standard non polar	33892256
Globo-H,4TMS,isomer #77	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3922.0	Standard non polar	33892256
Globo-H,4TMS,isomer #77	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	5847.5	Standard polar	33892256
Globo-H,4TMS,isomer #79	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	4015.1	Semi standard non polar	33892256
Globo-H,4TMS,isomer #79	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3927.6	Standard non polar	33892256
Globo-H,4TMS,isomer #79	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5845.2	Standard polar	33892256
Globo-H,4TMS,isomer #80	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	4042.0	Semi standard non polar	33892256
Globo-H,4TMS,isomer #80	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3927.1	Standard non polar	33892256
Globo-H,4TMS,isomer #80	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5866.3	Standard polar	33892256
Globo-H,4TMS,isomer #82	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	4013.8	Semi standard non polar	33892256
Globo-H,4TMS,isomer #82	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3926.2	Standard non polar	33892256
Globo-H,4TMS,isomer #82	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5837.3	Standard polar	33892256
Globo-H,4TMS,isomer #83	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	4013.6	Semi standard non polar	33892256
Globo-H,4TMS,isomer #83	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3944.9	Standard non polar	33892256
Globo-H,4TMS,isomer #83	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5896.6	Standard polar	33892256
Globo-H,4TMS,isomer #84	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	4019.1	Semi standard non polar	33892256
Globo-H,4TMS,isomer #84	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	3932.9	Standard non polar	33892256
Globo-H,4TMS,isomer #84	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	5870.5	Standard polar	33892256
Globo-H,4TMS,isomer #9	CC(=O)NC1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O	3993.2	Semi standard non polar	33892256
Globo-H,4TMS,isomer #9	CC(=O)NC1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O	3880.6	Standard non polar	33892256
Globo-H,4TMS,isomer #9	CC(=O)NC1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O	5690.9	Standard polar	33892256
Globo-H,4TMS,isomer #95	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	4055.2	Semi standard non polar	33892256
Globo-H,4TMS,isomer #95	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3950.0	Standard non polar	33892256
Globo-H,4TMS,isomer #95	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5851.5	Standard polar	33892256
Globo-H,5TMS,isomer #100	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3883.5	Semi standard non polar	33892256
Globo-H,5TMS,isomer #100	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3960.3	Standard non polar	33892256
Globo-H,5TMS,isomer #100	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5581.0	Standard polar	33892256
Globo-H,5TMS,isomer #101	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3912.8	Semi standard non polar	33892256
Globo-H,5TMS,isomer #101	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3960.7	Standard non polar	33892256
Globo-H,5TMS,isomer #101	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5590.4	Standard polar	33892256
Globo-H,5TMS,isomer #102	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3798.7	Semi standard non polar	33892256
Globo-H,5TMS,isomer #102	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3870.6	Standard non polar	33892256
Globo-H,5TMS,isomer #102	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5362.6	Standard polar	33892256
Globo-H,5TMS,isomer #103	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3809.2	Semi standard non polar	33892256
Globo-H,5TMS,isomer #103	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3888.1	Standard non polar	33892256
Globo-H,5TMS,isomer #103	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5422.7	Standard polar	33892256
Globo-H,5TMS,isomer #104	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3963.1	Semi standard non polar	33892256
Globo-H,5TMS,isomer #104	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3928.3	Standard non polar	33892256
Globo-H,5TMS,isomer #104	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	5481.3	Standard polar	33892256
Globo-H,5TMS,isomer #105	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3792.5	Semi standard non polar	33892256
Globo-H,5TMS,isomer #105	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3869.9	Standard non polar	33892256
Globo-H,5TMS,isomer #105	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5405.6	Standard polar	33892256
Globo-H,5TMS,isomer #106	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3898.3	Semi standard non polar	33892256
Globo-H,5TMS,isomer #106	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3927.5	Standard non polar	33892256
Globo-H,5TMS,isomer #106	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5497.0	Standard polar	33892256
Globo-H,5TMS,isomer #107	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3932.9	Semi standard non polar	33892256
Globo-H,5TMS,isomer #107	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3928.9	Standard non polar	33892256
Globo-H,5TMS,isomer #107	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5507.7	Standard polar	33892256
Globo-H,5TMS,isomer #109	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3916.8	Semi standard non polar	33892256
Globo-H,5TMS,isomer #109	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3929.8	Standard non polar	33892256
Globo-H,5TMS,isomer #109	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5479.8	Standard polar	33892256
Globo-H,5TMS,isomer #11	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3876.0	Semi standard non polar	33892256
Globo-H,5TMS,isomer #11	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3978.1	Standard non polar	33892256
Globo-H,5TMS,isomer #11	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5594.4	Standard polar	33892256
Globo-H,5TMS,isomer #110	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3913.9	Semi standard non polar	33892256
Globo-H,5TMS,isomer #110	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3945.1	Standard non polar	33892256
Globo-H,5TMS,isomer #110	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5537.6	Standard polar	33892256
Globo-H,5TMS,isomer #111	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	3898.2	Semi standard non polar	33892256
Globo-H,5TMS,isomer #111	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	3928.1	Standard non polar	33892256
Globo-H,5TMS,isomer #111	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	5519.8	Standard polar	33892256
Globo-H,5TMS,isomer #114	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3925.4	Semi standard non polar	33892256
Globo-H,5TMS,isomer #114	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3962.3	Standard non polar	33892256
Globo-H,5TMS,isomer #114	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	5522.4	Standard polar	33892256
Globo-H,5TMS,isomer #116	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3872.6	Semi standard non polar	33892256
Globo-H,5TMS,isomer #116	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3961.8	Standard non polar	33892256
Globo-H,5TMS,isomer #116	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5537.1	Standard polar	33892256
Globo-H,5TMS,isomer #117	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3898.8	Semi standard non polar	33892256
Globo-H,5TMS,isomer #117	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3962.6	Standard non polar	33892256
Globo-H,5TMS,isomer #117	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5547.3	Standard polar	33892256
Globo-H,5TMS,isomer #119	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3901.3	Semi standard non polar	33892256
Globo-H,5TMS,isomer #119	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3958.7	Standard non polar	33892256
Globo-H,5TMS,isomer #119	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5537.7	Standard polar	33892256
Globo-H,5TMS,isomer #120	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3891.4	Semi standard non polar	33892256
Globo-H,5TMS,isomer #120	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3975.2	Standard non polar	33892256
Globo-H,5TMS,isomer #120	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5594.3	Standard polar	33892256
Globo-H,5TMS,isomer #121	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	3881.1	Semi standard non polar	33892256
Globo-H,5TMS,isomer #121	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	3958.7	Standard non polar	33892256
Globo-H,5TMS,isomer #121	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	5574.9	Standard polar	33892256
Globo-H,5TMS,isomer #123	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3917.0	Semi standard non polar	33892256
Globo-H,5TMS,isomer #123	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3927.3	Standard non polar	33892256
Globo-H,5TMS,isomer #123	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5451.7	Standard polar	33892256
Globo-H,5TMS,isomer #124	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3913.1	Semi standard non polar	33892256
Globo-H,5TMS,isomer #124	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3943.2	Standard non polar	33892256
Globo-H,5TMS,isomer #124	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5508.3	Standard polar	33892256
Globo-H,5TMS,isomer #125	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	3902.1	Semi standard non polar	33892256
Globo-H,5TMS,isomer #125	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	3925.1	Standard non polar	33892256
Globo-H,5TMS,isomer #125	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	5491.7	Standard polar	33892256
Globo-H,5TMS,isomer #126	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	3906.7	Semi standard non polar	33892256
Globo-H,5TMS,isomer #126	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	3937.4	Standard non polar	33892256
Globo-H,5TMS,isomer #126	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	5458.9	Standard polar	33892256
Globo-H,5TMS,isomer #131	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3904.6	Semi standard non polar	33892256
Globo-H,5TMS,isomer #131	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3973.7	Standard non polar	33892256
Globo-H,5TMS,isomer #131	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5530.5	Standard polar	33892256
Globo-H,5TMS,isomer #145	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3919.1	Semi standard non polar	33892256
Globo-H,5TMS,isomer #145	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3982.3	Standard non polar	33892256
Globo-H,5TMS,isomer #145	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5543.0	Standard polar	33892256
Globo-H,5TMS,isomer #148	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3937.1	Semi standard non polar	33892256
Globo-H,5TMS,isomer #148	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3952.4	Standard non polar	33892256
Globo-H,5TMS,isomer #148	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	5484.2	Standard polar	33892256
Globo-H,5TMS,isomer #15	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3892.8	Semi standard non polar	33892256
Globo-H,5TMS,isomer #15	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3943.2	Standard non polar	33892256
Globo-H,5TMS,isomer #15	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5507.6	Standard polar	33892256
Globo-H,5TMS,isomer #150	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3872.9	Semi standard non polar	33892256
Globo-H,5TMS,isomer #150	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3953.1	Standard non polar	33892256
Globo-H,5TMS,isomer #150	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5499.3	Standard polar	33892256
Globo-H,5TMS,isomer #151	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3903.6	Semi standard non polar	33892256
Globo-H,5TMS,isomer #151	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3950.6	Standard non polar	33892256
Globo-H,5TMS,isomer #151	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5512.1	Standard polar	33892256
Globo-H,5TMS,isomer #165	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3946.4	Semi standard non polar	33892256
Globo-H,5TMS,isomer #165	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	4006.7	Standard non polar	33892256
Globo-H,5TMS,isomer #165	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5655.3	Standard polar	33892256
Globo-H,5TMS,isomer #168	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3965.7	Semi standard non polar	33892256
Globo-H,5TMS,isomer #168	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3977.0	Standard non polar	33892256
Globo-H,5TMS,isomer #168	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	5601.7	Standard polar	33892256
Globo-H,5TMS,isomer #170	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3906.4	Semi standard non polar	33892256
Globo-H,5TMS,isomer #170	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3978.6	Standard non polar	33892256
Globo-H,5TMS,isomer #170	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5611.5	Standard polar	33892256
Globo-H,5TMS,isomer #171	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3940.2	Semi standard non polar	33892256
Globo-H,5TMS,isomer #171	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3975.3	Standard non polar	33892256
Globo-H,5TMS,isomer #171	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5623.6	Standard polar	33892256
Globo-H,5TMS,isomer #18	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3890.4	Semi standard non polar	33892256
Globo-H,5TMS,isomer #18	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3949.2	Standard non polar	33892256
Globo-H,5TMS,isomer #18	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	5538.7	Standard polar	33892256
Globo-H,5TMS,isomer #184	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3965.5	Semi standard non polar	33892256
Globo-H,5TMS,isomer #184	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3984.5	Standard non polar	33892256
Globo-H,5TMS,isomer #184	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	5600.0	Standard polar	33892256
Globo-H,5TMS,isomer #186	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3906.0	Semi standard non polar	33892256
Globo-H,5TMS,isomer #186	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3985.9	Standard non polar	33892256
Globo-H,5TMS,isomer #186	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5609.8	Standard polar	33892256
Globo-H,5TMS,isomer #187	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3937.3	Semi standard non polar	33892256
Globo-H,5TMS,isomer #187	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3983.0	Standard non polar	33892256
Globo-H,5TMS,isomer #187	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5621.9	Standard polar	33892256
Globo-H,5TMS,isomer #189	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3947.6	Semi standard non polar	33892256
Globo-H,5TMS,isomer #189	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3955.2	Standard non polar	33892256
Globo-H,5TMS,isomer #189	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5508.6	Standard polar	33892256
Globo-H,5TMS,isomer #190	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3942.5	Semi standard non polar	33892256
Globo-H,5TMS,isomer #190	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3966.8	Standard non polar	33892256
Globo-H,5TMS,isomer #190	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5567.6	Standard polar	33892256
Globo-H,5TMS,isomer #191	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	3930.6	Semi standard non polar	33892256
Globo-H,5TMS,isomer #191	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	3949.4	Standard non polar	33892256
Globo-H,5TMS,isomer #191	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	5547.8	Standard polar	33892256
Globo-H,5TMS,isomer #2	CC(=O)NC1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O	3768.8	Semi standard non polar	33892256
Globo-H,5TMS,isomer #2	CC(=O)NC1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O	3901.4	Standard non polar	33892256
Globo-H,5TMS,isomer #2	CC(=O)NC1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O	5391.8	Standard polar	33892256
Globo-H,5TMS,isomer #20	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3839.2	Semi standard non polar	33892256
Globo-H,5TMS,isomer #20	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3949.3	Standard non polar	33892256
Globo-H,5TMS,isomer #20	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5553.2	Standard polar	33892256
Globo-H,5TMS,isomer #200	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3897.0	Semi standard non polar	33892256
Globo-H,5TMS,isomer #200	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3993.6	Standard non polar	33892256
Globo-H,5TMS,isomer #200	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5584.2	Standard polar	33892256
Globo-H,5TMS,isomer #209	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3933.7	Semi standard non polar	33892256
Globo-H,5TMS,isomer #209	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3972.4	Standard non polar	33892256
Globo-H,5TMS,isomer #209	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	5537.4	Standard polar	33892256
Globo-H,5TMS,isomer #21	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3857.4	Semi standard non polar	33892256
Globo-H,5TMS,isomer #21	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3949.8	Standard non polar	33892256
Globo-H,5TMS,isomer #21	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5563.8	Standard polar	33892256
Globo-H,5TMS,isomer #211	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3870.0	Semi standard non polar	33892256
Globo-H,5TMS,isomer #211	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3975.0	Standard non polar	33892256
Globo-H,5TMS,isomer #211	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5551.8	Standard polar	33892256
Globo-H,5TMS,isomer #212	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3897.5	Semi standard non polar	33892256
Globo-H,5TMS,isomer #212	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3971.0	Standard non polar	33892256
Globo-H,5TMS,isomer #212	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5563.7	Standard polar	33892256
Globo-H,5TMS,isomer #219	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3963.3	Semi standard non polar	33892256
Globo-H,5TMS,isomer #219	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3997.5	Standard non polar	33892256
Globo-H,5TMS,isomer #219	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	5654.1	Standard polar	33892256
Globo-H,5TMS,isomer #22	CC(=O)NC1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O	3794.5	Semi standard non polar	33892256
Globo-H,5TMS,isomer #22	CC(=O)NC1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O	3910.0	Standard non polar	33892256
Globo-H,5TMS,isomer #22	CC(=O)NC1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O	5356.3	Standard polar	33892256
Globo-H,5TMS,isomer #221	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3904.1	Semi standard non polar	33892256
Globo-H,5TMS,isomer #221	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	4002.1	Standard non polar	33892256
Globo-H,5TMS,isomer #221	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5663.5	Standard polar	33892256
Globo-H,5TMS,isomer #222	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3934.3	Semi standard non polar	33892256
Globo-H,5TMS,isomer #222	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3996.3	Standard non polar	33892256
Globo-H,5TMS,isomer #222	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5676.4	Standard polar	33892256
Globo-H,5TMS,isomer #228	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3942.4	Semi standard non polar	33892256
Globo-H,5TMS,isomer #228	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3973.4	Standard non polar	33892256
Globo-H,5TMS,isomer #228	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5561.4	Standard polar	33892256
Globo-H,5TMS,isomer #229	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3937.0	Semi standard non polar	33892256
Globo-H,5TMS,isomer #229	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3986.8	Standard non polar	33892256
Globo-H,5TMS,isomer #229	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5618.5	Standard polar	33892256
Globo-H,5TMS,isomer #230	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	3920.9	Semi standard non polar	33892256
Globo-H,5TMS,isomer #230	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	3969.1	Standard non polar	33892256
Globo-H,5TMS,isomer #230	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	5597.7	Standard polar	33892256
Globo-H,5TMS,isomer #234	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3914.4	Semi standard non polar	33892256
Globo-H,5TMS,isomer #234	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3968.6	Standard non polar	33892256
Globo-H,5TMS,isomer #234	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	5516.6	Standard polar	33892256
Globo-H,5TMS,isomer #236	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3850.2	Semi standard non polar	33892256
Globo-H,5TMS,isomer #236	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3970.9	Standard non polar	33892256
Globo-H,5TMS,isomer #236	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5531.7	Standard polar	33892256
Globo-H,5TMS,isomer #237	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3881.8	Semi standard non polar	33892256
Globo-H,5TMS,isomer #237	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3967.1	Standard non polar	33892256
Globo-H,5TMS,isomer #237	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5544.1	Standard polar	33892256
Globo-H,5TMS,isomer #239	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3902.7	Semi standard non polar	33892256
Globo-H,5TMS,isomer #239	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3944.1	Standard non polar	33892256
Globo-H,5TMS,isomer #239	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5437.4	Standard polar	33892256
Globo-H,5TMS,isomer #240	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3901.0	Semi standard non polar	33892256
Globo-H,5TMS,isomer #240	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3956.8	Standard non polar	33892256
Globo-H,5TMS,isomer #240	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5497.0	Standard polar	33892256
Globo-H,5TMS,isomer #241	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	3878.9	Semi standard non polar	33892256
Globo-H,5TMS,isomer #241	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	3938.9	Standard non polar	33892256
Globo-H,5TMS,isomer #241	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	5479.7	Standard polar	33892256
Globo-H,5TMS,isomer #243	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3937.8	Semi standard non polar	33892256
Globo-H,5TMS,isomer #243	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3969.5	Standard non polar	33892256
Globo-H,5TMS,isomer #243	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5555.0	Standard polar	33892256
Globo-H,5TMS,isomer #244	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3932.6	Semi standard non polar	33892256
Globo-H,5TMS,isomer #244	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3982.9	Standard non polar	33892256
Globo-H,5TMS,isomer #244	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5612.4	Standard polar	33892256
Globo-H,5TMS,isomer #245	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	3917.7	Semi standard non polar	33892256
Globo-H,5TMS,isomer #245	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	3964.2	Standard non polar	33892256
Globo-H,5TMS,isomer #245	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	5591.9	Standard polar	33892256
Globo-H,5TMS,isomer #246	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	3940.8	Semi standard non polar	33892256
Globo-H,5TMS,isomer #246	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	3950.3	Standard non polar	33892256
Globo-H,5TMS,isomer #246	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	5472.5	Standard polar	33892256
Globo-H,5TMS,isomer #26	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3894.7	Semi standard non polar	33892256
Globo-H,5TMS,isomer #26	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3956.9	Standard non polar	33892256
Globo-H,5TMS,isomer #26	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5511.9	Standard polar	33892256
Globo-H,5TMS,isomer #27	CC(=O)NC1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O	3822.0	Semi standard non polar	33892256
Globo-H,5TMS,isomer #27	CC(=O)NC1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O	3886.3	Standard non polar	33892256
Globo-H,5TMS,isomer #27	CC(=O)NC1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O	5316.2	Standard polar	33892256
Globo-H,5TMS,isomer #28	CC(=O)NC1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O	3733.8	Semi standard non polar	33892256
Globo-H,5TMS,isomer #28	CC(=O)NC1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O	3892.4	Standard non polar	33892256
Globo-H,5TMS,isomer #28	CC(=O)NC1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O	5343.4	Standard polar	33892256
Globo-H,5TMS,isomer #29	CC(=O)NC1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C	3785.6	Semi standard non polar	33892256
Globo-H,5TMS,isomer #29	CC(=O)NC1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C	3887.2	Standard non polar	33892256
Globo-H,5TMS,isomer #29	CC(=O)NC1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C	5346.4	Standard polar	33892256
Globo-H,5TMS,isomer #30	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3909.9	Semi standard non polar	33892256
Globo-H,5TMS,isomer #30	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3923.2	Standard non polar	33892256
Globo-H,5TMS,isomer #30	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5426.2	Standard polar	33892256
Globo-H,5TMS,isomer #33	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3905.0	Semi standard non polar	33892256
Globo-H,5TMS,isomer #33	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3928.7	Standard non polar	33892256
Globo-H,5TMS,isomer #33	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	5454.7	Standard polar	33892256
Globo-H,5TMS,isomer #35	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3841.3	Semi standard non polar	33892256
Globo-H,5TMS,isomer #35	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3928.4	Standard non polar	33892256
Globo-H,5TMS,isomer #35	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5471.0	Standard polar	33892256
Globo-H,5TMS,isomer #36	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3873.1	Semi standard non polar	33892256
Globo-H,5TMS,isomer #36	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3929.9	Standard non polar	33892256
Globo-H,5TMS,isomer #36	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5481.8	Standard polar	33892256
Globo-H,5TMS,isomer #40	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3882.2	Semi standard non polar	33892256
Globo-H,5TMS,isomer #40	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3955.8	Standard non polar	33892256
Globo-H,5TMS,isomer #40	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5488.9	Standard polar	33892256
Globo-H,5TMS,isomer #43	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3895.5	Semi standard non polar	33892256
Globo-H,5TMS,isomer #43	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3956.6	Standard non polar	33892256
Globo-H,5TMS,isomer #43	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	5536.8	Standard polar	33892256
Globo-H,5TMS,isomer #45	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3845.5	Semi standard non polar	33892256
Globo-H,5TMS,isomer #45	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3956.5	Standard non polar	33892256
Globo-H,5TMS,isomer #45	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5551.4	Standard polar	33892256
Globo-H,5TMS,isomer #46	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3862.2	Semi standard non polar	33892256
Globo-H,5TMS,isomer #46	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3957.5	Standard non polar	33892256
Globo-H,5TMS,isomer #46	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5562.0	Standard polar	33892256
Globo-H,5TMS,isomer #49	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3917.5	Semi standard non polar	33892256
Globo-H,5TMS,isomer #49	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3922.6	Standard non polar	33892256
Globo-H,5TMS,isomer #49	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	5448.3	Standard polar	33892256
Globo-H,5TMS,isomer #51	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3858.7	Semi standard non polar	33892256
Globo-H,5TMS,isomer #51	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3921.6	Standard non polar	33892256
Globo-H,5TMS,isomer #51	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5464.5	Standard polar	33892256
Globo-H,5TMS,isomer #52	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3883.3	Semi standard non polar	33892256
Globo-H,5TMS,isomer #52	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3923.1	Standard non polar	33892256
Globo-H,5TMS,isomer #52	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5475.8	Standard polar	33892256
Globo-H,5TMS,isomer #54	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3874.1	Semi standard non polar	33892256
Globo-H,5TMS,isomer #54	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3924.9	Standard non polar	33892256
Globo-H,5TMS,isomer #54	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5446.9	Standard polar	33892256
Globo-H,5TMS,isomer #55	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3865.6	Semi standard non polar	33892256
Globo-H,5TMS,isomer #55	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3937.9	Standard non polar	33892256
Globo-H,5TMS,isomer #55	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5505.3	Standard polar	33892256
Globo-H,5TMS,isomer #56	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	3850.5	Semi standard non polar	33892256
Globo-H,5TMS,isomer #56	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	3924.0	Standard non polar	33892256
Globo-H,5TMS,isomer #56	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	5487.9	Standard polar	33892256
Globo-H,5TMS,isomer #57	CC(=O)NC1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O	3811.9	Semi standard non polar	33892256
Globo-H,5TMS,isomer #57	CC(=O)NC1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O	3917.6	Standard non polar	33892256
Globo-H,5TMS,isomer #57	CC(=O)NC1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O	5506.9	Standard polar	33892256
Globo-H,5TMS,isomer #6	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3878.2	Semi standard non polar	33892256
Globo-H,5TMS,isomer #6	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3951.8	Standard non polar	33892256
Globo-H,5TMS,isomer #6	CC(=O)N(C1C(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5502.4	Standard polar	33892256
Globo-H,5TMS,isomer #61	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3924.3	Semi standard non polar	33892256
Globo-H,5TMS,isomer #61	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3981.4	Standard non polar	33892256
Globo-H,5TMS,isomer #61	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5625.1	Standard polar	33892256
Globo-H,5TMS,isomer #62	CC(=O)NC1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O	3837.9	Semi standard non polar	33892256
Globo-H,5TMS,isomer #62	CC(=O)NC1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O	3895.0	Standard non polar	33892256
Globo-H,5TMS,isomer #62	CC(=O)NC1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O	5467.3	Standard polar	33892256
Globo-H,5TMS,isomer #63	CC(=O)NC1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O	3751.2	Semi standard non polar	33892256
Globo-H,5TMS,isomer #63	CC(=O)NC1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O	3900.2	Standard non polar	33892256
Globo-H,5TMS,isomer #63	CC(=O)NC1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O	5493.2	Standard polar	33892256
Globo-H,5TMS,isomer #64	CC(=O)NC1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C	3799.1	Semi standard non polar	33892256
Globo-H,5TMS,isomer #64	CC(=O)NC1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C	3896.3	Standard non polar	33892256
Globo-H,5TMS,isomer #64	CC(=O)NC1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C	5497.1	Standard polar	33892256
Globo-H,5TMS,isomer #65	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3941.6	Semi standard non polar	33892256
Globo-H,5TMS,isomer #65	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3948.9	Standard non polar	33892256
Globo-H,5TMS,isomer #65	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5541.4	Standard polar	33892256
Globo-H,5TMS,isomer #68	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3939.3	Semi standard non polar	33892256
Globo-H,5TMS,isomer #68	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3954.5	Standard non polar	33892256
Globo-H,5TMS,isomer #68	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	5573.1	Standard polar	33892256
Globo-H,5TMS,isomer #70	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3879.6	Semi standard non polar	33892256
Globo-H,5TMS,isomer #70	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3955.1	Standard non polar	33892256
Globo-H,5TMS,isomer #70	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5585.3	Standard polar	33892256
Globo-H,5TMS,isomer #71	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3912.0	Semi standard non polar	33892256
Globo-H,5TMS,isomer #71	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3955.5	Standard non polar	33892256
Globo-H,5TMS,isomer #71	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5594.7	Standard polar	33892256
Globo-H,5TMS,isomer #75	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3918.0	Semi standard non polar	33892256
Globo-H,5TMS,isomer #75	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3981.2	Standard non polar	33892256
Globo-H,5TMS,isomer #75	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5582.9	Standard polar	33892256
Globo-H,5TMS,isomer #78	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3922.3	Semi standard non polar	33892256
Globo-H,5TMS,isomer #78	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3982.2	Standard non polar	33892256
Globo-H,5TMS,isomer #78	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	5631.5	Standard polar	33892256
Globo-H,5TMS,isomer #80	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3875.6	Semi standard non polar	33892256
Globo-H,5TMS,isomer #80	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3983.4	Standard non polar	33892256
Globo-H,5TMS,isomer #80	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5641.1	Standard polar	33892256
Globo-H,5TMS,isomer #81	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3898.1	Semi standard non polar	33892256
Globo-H,5TMS,isomer #81	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3982.6	Standard non polar	33892256
Globo-H,5TMS,isomer #81	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5651.4	Standard polar	33892256
Globo-H,5TMS,isomer #84	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3936.8	Semi standard non polar	33892256
Globo-H,5TMS,isomer #84	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3948.7	Standard non polar	33892256
Globo-H,5TMS,isomer #84	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	5544.7	Standard polar	33892256
Globo-H,5TMS,isomer #86	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3880.4	Semi standard non polar	33892256
Globo-H,5TMS,isomer #86	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3948.5	Standard non polar	33892256
Globo-H,5TMS,isomer #86	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5558.7	Standard polar	33892256
Globo-H,5TMS,isomer #87	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3912.9	Semi standard non polar	33892256
Globo-H,5TMS,isomer #87	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3948.4	Standard non polar	33892256
Globo-H,5TMS,isomer #87	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5568.4	Standard polar	33892256
Globo-H,5TMS,isomer #89	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3903.0	Semi standard non polar	33892256
Globo-H,5TMS,isomer #89	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	3951.6	Standard non polar	33892256
Globo-H,5TMS,isomer #89	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	5542.7	Standard polar	33892256
Globo-H,5TMS,isomer #90	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3892.0	Semi standard non polar	33892256
Globo-H,5TMS,isomer #90	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	3966.3	Standard non polar	33892256
Globo-H,5TMS,isomer #90	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	5599.3	Standard polar	33892256
Globo-H,5TMS,isomer #91	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	3882.9	Semi standard non polar	33892256
Globo-H,5TMS,isomer #91	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	3951.2	Standard non polar	33892256
Globo-H,5TMS,isomer #91	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	5579.8	Standard polar	33892256
Globo-H,5TMS,isomer #92	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O	3831.8	Semi standard non polar	33892256
Globo-H,5TMS,isomer #92	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O	3900.4	Standard non polar	33892256
Globo-H,5TMS,isomer #92	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O	5428.7	Standard polar	33892256
Globo-H,5TMS,isomer #93	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O	3751.4	Semi standard non polar	33892256
Globo-H,5TMS,isomer #93	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O	3905.5	Standard non polar	33892256
Globo-H,5TMS,isomer #93	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C)C1O	5454.9	Standard polar	33892256
Globo-H,5TMS,isomer #94	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C	3791.6	Semi standard non polar	33892256
Globo-H,5TMS,isomer #94	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C	3902.1	Standard non polar	33892256
Globo-H,5TMS,isomer #94	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C	5458.5	Standard polar	33892256
Globo-H,5TMS,isomer #95	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3933.4	Semi standard non polar	33892256
Globo-H,5TMS,isomer #95	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	3960.1	Standard non polar	33892256
Globo-H,5TMS,isomer #95	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C	5520.5	Standard polar	33892256
Globo-H,5TMS,isomer #98	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3940.7	Semi standard non polar	33892256
Globo-H,5TMS,isomer #98	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	3959.7	Standard non polar	33892256
Globo-H,5TMS,isomer #98	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C)C1OC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C)C(O)C1O)[Si](C)(C)C	5568.9	Standard polar	33892256
Globo-H,2TBDMS,isomer #30	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	4607.7	Semi standard non polar	33892256
Globo-H,2TBDMS,isomer #30	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	4288.1	Standard non polar	33892256
Globo-H,2TBDMS,isomer #30	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	6704.5	Standard polar	33892256
Globo-H,2TBDMS,isomer #9	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	4593.3	Semi standard non polar	33892256
Globo-H,2TBDMS,isomer #9	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	4271.0	Standard non polar	33892256
Globo-H,2TBDMS,isomer #9	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	6666.3	Standard polar	33892256
Globo-H,3TBDMS,isomer #100	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4707.6	Semi standard non polar	33892256
Globo-H,3TBDMS,isomer #100	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4475.0	Standard non polar	33892256
Globo-H,3TBDMS,isomer #100	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6184.8	Standard polar	33892256
Globo-H,3TBDMS,isomer #119	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4699.8	Semi standard non polar	33892256
Globo-H,3TBDMS,isomer #119	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4470.6	Standard non polar	33892256
Globo-H,3TBDMS,isomer #119	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6155.7	Standard polar	33892256
Globo-H,3TBDMS,isomer #15	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	4685.1	Semi standard non polar	33892256
Globo-H,3TBDMS,isomer #15	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	4492.0	Standard non polar	33892256
Globo-H,3TBDMS,isomer #15	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	6211.5	Standard polar	33892256
Globo-H,3TBDMS,isomer #17	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O)C1O	4707.5	Semi standard non polar	33892256
Globo-H,3TBDMS,isomer #17	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O)C1O	4413.9	Standard non polar	33892256
Globo-H,3TBDMS,isomer #17	CC(=O)NC1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O)C1O	6072.4	Standard polar	33892256
Globo-H,3TBDMS,isomer #21	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	4717.6	Semi standard non polar	33892256
Globo-H,3TBDMS,isomer #21	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	4452.7	Standard non polar	33892256
Globo-H,3TBDMS,isomer #21	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	6144.8	Standard polar	33892256
Globo-H,3TBDMS,isomer #26	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	4687.5	Semi standard non polar	33892256
Globo-H,3TBDMS,isomer #26	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	4500.8	Standard non polar	33892256
Globo-H,3TBDMS,isomer #26	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	6206.6	Standard polar	33892256
Globo-H,3TBDMS,isomer #30	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	4705.6	Semi standard non polar	33892256
Globo-H,3TBDMS,isomer #30	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	4453.1	Standard non polar	33892256
Globo-H,3TBDMS,isomer #30	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	6119.8	Standard polar	33892256
Globo-H,3TBDMS,isomer #33	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O)[Si](C)(C)C(C)(C)C	4719.5	Semi standard non polar	33892256
Globo-H,3TBDMS,isomer #33	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O)[Si](C)(C)C(C)(C)C	4442.2	Standard non polar	33892256
Globo-H,3TBDMS,isomer #33	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O)[Si](C)(C)C(C)(C)C	6142.6	Standard polar	33892256
Globo-H,3TBDMS,isomer #34	CC(=O)NC1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4676.1	Semi standard non polar	33892256
Globo-H,3TBDMS,isomer #34	CC(=O)NC1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4406.0	Standard non polar	33892256
Globo-H,3TBDMS,isomer #34	CC(=O)NC1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	6086.7	Standard polar	33892256
Globo-H,3TBDMS,isomer #35	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O)[Si](C)(C)C(C)(C)C	4692.3	Semi standard non polar	33892256
Globo-H,3TBDMS,isomer #35	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O)[Si](C)(C)C(C)(C)C	4446.9	Standard non polar	33892256
Globo-H,3TBDMS,isomer #35	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O)[Si](C)(C)C(C)(C)C	6135.4	Standard polar	33892256
Globo-H,3TBDMS,isomer #36	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4687.0	Semi standard non polar	33892256
Globo-H,3TBDMS,isomer #36	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4457.0	Standard non polar	33892256
Globo-H,3TBDMS,isomer #36	CC(=O)N(C1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6158.3	Standard polar	33892256
Globo-H,3TBDMS,isomer #54	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	4723.1	Semi standard non polar	33892256
Globo-H,3TBDMS,isomer #54	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	4473.5	Standard non polar	33892256
Globo-H,3TBDMS,isomer #54	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	6165.6	Standard polar	33892256
Globo-H,3TBDMS,isomer #79	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	4720.4	Semi standard non polar	33892256
Globo-H,3TBDMS,isomer #79	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	4524.4	Standard non polar	33892256
Globo-H,3TBDMS,isomer #79	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	6242.8	Standard polar	33892256
Globo-H,3TBDMS,isomer #8	CC(=O)N(C1C(O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	4714.0	Semi standard non polar	33892256
Globo-H,3TBDMS,isomer #8	CC(=O)N(C1C(O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	4451.1	Standard non polar	33892256
Globo-H,3TBDMS,isomer #8	CC(=O)N(C1C(O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	6124.9	Standard polar	33892256
Globo-H,3TBDMS,isomer #90	CC(=O)N(C1C(O[Si](C)(C)C(C)(C)C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	4732.5	Semi standard non polar	33892256
Globo-H,3TBDMS,isomer #90	CC(=O)N(C1C(O[Si](C)(C)C(C)(C)C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	4481.8	Standard non polar	33892256
Globo-H,3TBDMS,isomer #90	CC(=O)N(C1C(O[Si](C)(C)C(C)(C)C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	6128.9	Standard polar	33892256
Globo-H,3TBDMS,isomer #94	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	4712.3	Semi standard non polar	33892256
Globo-H,3TBDMS,isomer #94	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	4527.9	Standard non polar	33892256
Globo-H,3TBDMS,isomer #94	CC(=O)N(C1C(O)OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O)C1O)[Si](C)(C)C(C)(C)C	6236.9	Standard polar	33892256
Globo-H,3TBDMS,isomer #97	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O)[Si](C)(C)C(C)(C)C	4740.9	Semi standard non polar	33892256
Globo-H,3TBDMS,isomer #97	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O)[Si](C)(C)C(C)(C)C	4462.9	Standard non polar	33892256
Globo-H,3TBDMS,isomer #97	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O)[Si](C)(C)C(C)(C)C	6167.3	Standard polar	33892256
Globo-H,3TBDMS,isomer #99	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O)[Si](C)(C)C(C)(C)C	4706.6	Semi standard non polar	33892256
Globo-H,3TBDMS,isomer #99	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O)[Si](C)(C)C(C)(C)C	4467.9	Standard non polar	33892256
Globo-H,3TBDMS,isomer #99	CC(=O)N(C1C(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O)C1OC1OC(C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O)[Si](C)(C)C(C)(C)C	6159.1	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Globo-H GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Globo-H GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Globo-H GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Globo-H GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Globo-H GC-MS (TMS_1_5) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Globo-H GC-MS (TMS_1_6) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Globo-H GC-MS (TMS_1_7) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Globo-H GC-MS (TMS_1_8) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Globo-H GC-MS (TMS_1_9) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Globo-H GC-MS (TMS_1_10) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Globo-H GC-MS (TMS_2_1) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Globo-H GC-MS (TMS_2_2) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Globo-H GC-MS (TMS_2_3) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Globo-H GC-MS (TMS_2_4) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Globo-H GC-MS (TMS_2_5) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Globo-H GC-MS (TMS_2_6) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Globo-H GC-MS (TMS_2_7) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Globo-H GC-MS (TMS_2_8) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Globo-H GC-MS (TMS_2_10) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Globo-H GC-MS (TMS_2_11) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Globo-H GC-MS (TMS_2_12) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Globo-H GC-MS (TMS_2_13) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Globo-H GC-MS (TMS_2_14) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Globo-H GC-MS (TMS_2_15) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Globo-H GC-MS (TMS_2_16) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Globo-H 10V, Positive-QTOF	splash10-01q9-0002290000-0bbeba554c3a2c5630fb	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Globo-H 20V, Positive-QTOF	splash10-001i-0129110000-0a6212746b2486d6b11d	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Globo-H 40V, Positive-QTOF	splash10-052r-9200200000-a0ef72684773e4f4c550	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Globo-H 10V, Negative-QTOF	splash10-004i-0001590000-3b36c6c400a522f142d1	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Globo-H 20V, Negative-QTOF	splash10-063d-6302920000-bdd773ec376426814833	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Globo-H 40V, Negative-QTOF	splash10-0pbc-9631100000-8b411503fb1f40685077	2021-10-12	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected but not Quantified	Not Quantified	Not Specified	Not Specified	Normal	31557052	details

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

10607904

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

21226157

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]

Enzymes

Enzyme Details

1. Galactoside 2-alpha-L-fucosyltransferase 2

General function:: Involved in galactoside 2-alpha-L-fucosyltransferase activity
Specific function:: Creates a soluble precursor oligosaccharide FuC-alpha ((1,2)Galbeta-) called the H antigen which is an essential substrate for the final step in the soluble A and B antigen synthesis pathway. H and Se enzymes fucosylate the same acceptor substrates but exhibit different Km values.
Gene Name:: FUT2
Uniprot ID:: Q10981
Molecular weight:: 39016.84

Enzyme Details

2. Galactoside alpha-(1,2)-fucosyltransferase 2

General function:: Not Available
Specific function:: Catalyzes the transfer of L-fucose, from a guanosine diphosphate-beta-L-fucose, to the terminal galactose on both O- and N-linked glycans chains of cell surface glycoproteins and glycolipids and the resulting epitope regulates several processes such as cell-cell interaction including host-microbe interaction, cell surface expression and cell proliferation. Preferentially fucosylates gangliosides GA1 and GM1 in the antrum, cecum and colon and in the female reproductive organs. Fucosylated host glycoproteins or glycolipids mediate interaction with intestinal microbiota influencing its composition. Creates a soluble precursor oligosaccharide FuC-alpha ((1,2)Galbeta-) called the H antigen which is an essential substrate for the final step in the soluble ABO blood group antigen synthesis pathway.
Gene Name:: FUT2
Uniprot ID:: O77487
Molecular weight:: 38972.69

Enzyme Details

3. Galactoside alpha-(1,2)-fucosyltransferase 2

General function:: Not Available
Specific function:: Catalyzes the transfer of L-fucose, from a guanosine diphosphate-beta-L-fucose, to the terminal galactose on both O- and N-linked glycans chains of cell surface glycoproteins and glycolipids and the resulting epitope regulates several processes such as cell-cell interaction including host-microbe interaction, cell surface expression and cell proliferation. Preferentially fucosylates gangliosides GA1 and GM1 in the antrum, cecum and colon and in the female reproductive organs. Fucosylated host glycoproteins or glycolipids mediate interaction with intestinal microbiota influencing its composition. Creates a soluble precursor oligosaccharide FuC-alpha ((1,2)Galbeta-) called the H antigen which is an essential substrate for the final step in the soluble ABO blood group antigen synthesis pathway.
Gene Name:: FUT2
Uniprot ID:: O77486
Molecular weight:: 38972.75

Enzyme Details

4. Galactoside alpha-(1,2)-fucosyltransferase 2

General function:: Not Available
Specific function:: Catalyzes the transfer of L-fucose, from a guanosine diphosphate-beta-L-fucose, to the terminal galactose on both O- and N-linked glycans chains of cell surface glycoproteins and glycolipids and the resulting epitope regulates several processes such as cell-cell interaction including host-microbe interaction, cell surface expression and cell proliferation (PubMed:10814703). Preferentially fucosylates gangliosides GA1 and GM1 in the antrum, cecum and colon and in the female reproductive organs. Fucosylated host glycoproteins or glycolipids mediate interaction with intestinal microbiota influencing its composition (By similarity). Creates a soluble precursor oligosaccharide FuC-alpha ((1,2)Galbeta-) called the H antigen which is an essential substrate for the final step in the soluble ABO blood group antigen synthesis pathway (PubMed:20506485).
Gene Name:: FUT2
Uniprot ID:: Q28113
Molecular weight:: 39319.905

Enzyme Details

5. Galactoside alpha-(1,2)-fucosyltransferase 2

General function:: Not Available
Specific function:: Catalyzes the transfer of L-fucose, from a guanosine diphosphate-beta-L-fucose, to the terminal galactose on both O- and N-linked glycans chains of cell surface glycoproteins and glycolipids and the resulting epitope regulates several processes such as cell-cell interaction including host-microbe interaction, cell surface expression and cell proliferation (PubMed:11132149, PubMed:7592879). Preferentially fucosylates gangliosides GA1 and GM1 in the antrum, cecum and colon and in the female reproductive organs. Fucosylated host glycoproteins or glycolipids mediate interaction with intestinal microbiota influencing its composition. Creates a soluble precursor oligosaccharide FuC-alpha ((1,2)Galbeta-) called the H antigen which is an essential substrate for the final step in the soluble ABO blood group antigen synthesis pathway (By similarity).
Gene Name:: FUT2
Uniprot ID:: Q10982
Molecular weight:: 38986.595

Enzyme Details

6. Galactoside alpha-(1,2)-fucosyltransferase 2

General function:: Not Available
Specific function:: Catalyzes the transfer of L-fucose, from a guanosine diphosphate-beta-L-fucose, to the terminal galactose on both O- and N-linked glycans chains of cell surface glycoproteins and glycolipids and the resulting epitope regulates several processes such as cell-cell interaction including host-microbe interaction, cell surface expression and cell proliferation. Preferentially fucosylates gangliosides GA1 and GM1 in the antrum, cecum and colon and in the female reproductive organs. Fucosylated host glycoproteins or glycolipids mediate interaction with intestinal microbiota influencing its composition. Creates a soluble precursor oligosaccharide FuC-alpha ((1,2)Galbeta-) called the H antigen which is an essential substrate for the final step in the soluble ABO blood group antigen synthesis pathway.
Gene Name:: FUT2
Uniprot ID:: O77485
Molecular weight:: 38998.83

Showing metabocard for Globo-H (HMDB0252749)

MOL for HMDB0252749 (Globo-H)

3D MOL for HMDB0252749 (Globo-H)

3D SDF for HMDB0252749 (Globo-H)

3D-SDF for HMDB0252749 (Globo-H)

PDB for HMDB0252749 (Globo-H)

3D PDB for HMDB0252749 (Globo-H)

SMILES for HMDB0252749 (Globo-H)

INCHI for HMDB0252749 (Globo-H)

Structure for HMDB0252749 (Globo-H)

3D Structure for HMDB0252749 (Globo-H)

Predicted Collision Cross Sections

Predicted Retention Times

Underivatized

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra

Enzymes