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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 17:33:20 UTC

Update Date

2022-03-07 02:52:20 UTC

HMDB ID

HMDB0029898

Secondary Accession Numbers

HMDB29898

Metabolite Identification

Common Name

Inulobiose

Description

Inulobiose, also known as difructan or inulin, belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond. Based on a literature review a significant number of articles have been published on Inulobiose.

Structure

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

HMDB0029898
     RDKit          3D
Inulobiose
 45 46  0  0  0  0  0  0  0  0999 V2000
   -5.8642   -1.5838    0.2797 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2512   -0.5979   -0.5280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7738   -0.6634   -0.2218 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0300    0.2409   -0.9324 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9489    0.6311   -0.1968 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0743    2.0169    0.0399 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6189    0.3838   -0.8823 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3674    0.8240   -0.0266 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6563    0.6772   -0.4780 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9048    1.4508   -1.7796 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6704    2.8055   -1.5711 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9730   -0.6480   -0.7296 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2823   -0.8444   -0.3461 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5534   -2.3213   -0.1304 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8782   -2.5158    0.2568 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3346   -0.1004    0.9729 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6419    0.1614    1.3658 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5859    1.1635    0.6098 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8910    1.6873    1.6941 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0103   -0.0472    1.1471 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5897    0.7649    2.1792 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5084   -0.3510    1.2392 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7634   -1.4239    2.0613 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2543   -2.3267    0.4395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4329   -0.8868   -1.5616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6719    0.3656   -0.2457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3788   -1.6826   -0.4098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2484    2.3917    0.3982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6006    0.9376   -1.8413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5385   -0.7013   -1.0997 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2823    1.0413   -2.5927 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9616    1.3024   -2.1115 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5236    3.2748   -1.4329 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0152   -0.4199   -1.0685 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9214   -2.7038    0.6780 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4080   -2.8740   -1.0804 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5051   -2.1206   -0.4266 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7612   -0.6667    1.7222 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9010   -0.5487    2.0097 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3420    1.8837    0.2143 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4239    2.3791    2.1639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4956   -1.0160    1.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4046    1.1547    2.5980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0566    0.5728    1.5140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2693   -1.0673    2.8599 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  1
  5  7  1  0
  7  8  1  0
  9  8  1  1
  9 10  1  0
 10 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 13 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
  5 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22  3  1  0
 18  9  1  0
  1 24  1  0
  2 25  1  0
  2 26  1  0
  3 27  1  6
  6 28  1  0
  7 29  1  0
  7 30  1  0
 10 31  1  0
 10 32  1  0
 11 33  1  0
 13 34  1  6
 14 35  1  0
 14 36  1  0
 15 37  1  0
 16 38  1  1
 17 39  1  0
 18 40  1  6
 19 41  1  0
 20 42  1  6
 21 43  1  0
 22 44  1  1
 23 45  1  0
M  END


  Mrv0541 02241220532D          

 23 24  0  0  1  0            999 V2000
    2.9470   -0.3047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6145    0.1803    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0625    0.7934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1665    0.7934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9116    1.5780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4636    2.1911    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8761    2.9055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6831    2.7340    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7693    1.9135    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4838    1.5010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0156    1.5780    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8441    0.7710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2962    3.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0808    3.0311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7962    2.6760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8824    3.4965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2819   -0.3047    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0665   -0.0497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0270   -1.0893    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5119   -1.7567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2020   -1.0893    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7171   -1.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8966   -1.6705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  1  0  0  0
  2  4  1  6  0  0  0
  4  5  1  0  0  0  0
  6  5  1  6  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
  6 11  1  0  0  0  0
 11 12  1  6  0  0  0
  8 13  1  6  0  0  0
 13 14  1  0  0  0  0
  6 15  1  1  0  0  0
 15 16  1  0  0  0  0
  2 17  1  0  0  0  0
 17 18  1  1  0  0  0
 17 19  1  0  0  0  0
 19 20  1  6  0  0  0
 19 21  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  1  0  0  0
 22 23  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0029898

> <DATABASE_NAME>
hmdb

> <SMILES>
OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C12H22O11/c13-1-5-7(16)9(18)11(20,22-5)4-21-12(3-15)10(19)8(17)6(2-14)23-12/h5-10,13-20H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12-/m1/s1

> <INCHI_KEY>
WOHYVFWWTVNXTP-TWOHWVPZSA-N

> <FORMULA>
C12H22O11

> <MOLECULAR_WEIGHT>
342.2965

> <EXACT_MASS>
342.116211546

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_AVERAGE_POLARIZABILITY>
31.758528596147904

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R,3S,4S,5R)-2-({[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}methyl)-5-(hydroxymethyl)oxolane-2,3,4-triol

> <ALOGPS_LOGP>
-2.80

> <JCHEM_LOGP>
-4.354295063666667

> <ALOGPS_LOGS>
0.19

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.008159224268773

> <JCHEM_PKA_STRONGEST_ACIDIC>
10.261536610952378

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9814289697182543

> <JCHEM_POLAR_SURFACE_AREA>
189.52999999999997

> <JCHEM_REFRACTIVITY>
69.2115

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.31e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
inulin preparation

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0029898
     RDKit          3D
Inulobiose
 45 46  0  0  0  0  0  0  0  0999 V2000
   -5.8642   -1.5838    0.2797 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2512   -0.5979   -0.5280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7738   -0.6634   -0.2218 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0300    0.2409   -0.9324 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9489    0.6311   -0.1968 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0743    2.0169    0.0399 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6189    0.3838   -0.8823 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3674    0.8240   -0.0266 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6563    0.6772   -0.4780 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9048    1.4508   -1.7796 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6704    2.8055   -1.5711 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9730   -0.6480   -0.7296 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2823   -0.8444   -0.3461 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5534   -2.3213   -0.1304 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8782   -2.5158    0.2568 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3346   -0.1004    0.9729 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6419    0.1614    1.3658 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5859    1.1635    0.6098 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8910    1.6873    1.6941 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0103   -0.0472    1.1471 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5897    0.7649    2.1792 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5084   -0.3510    1.2392 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7634   -1.4239    2.0613 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2543   -2.3267    0.4395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4329   -0.8868   -1.5616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6719    0.3656   -0.2457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3788   -1.6826   -0.4098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2484    2.3917    0.3982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6006    0.9376   -1.8413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5385   -0.7013   -1.0997 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2823    1.0413   -2.5927 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9616    1.3024   -2.1115 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5236    3.2748   -1.4329 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0152   -0.4199   -1.0685 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9214   -2.7038    0.6780 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4080   -2.8740   -1.0804 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5051   -2.1206   -0.4266 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7612   -0.6667    1.7222 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9010   -0.5487    2.0097 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3420    1.8837    0.2143 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4239    2.3791    2.1639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4956   -1.0160    1.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4046    1.1547    2.5980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0566    0.5728    1.5140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2693   -1.0673    2.8599 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  1
  5  7  1  0
  7  8  1  0
  9  8  1  1
  9 10  1  0
 10 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 13 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
  5 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22  3  1  0
 18  9  1  0
  1 24  1  0
  2 25  1  0
  2 26  1  0
  3 27  1  6
  6 28  1  0
  7 29  1  0
  7 30  1  0
 10 31  1  0
 10 32  1  0
 11 33  1  0
 13 34  1  6
 14 35  1  0
 14 36  1  0
 15 37  1  0
 16 38  1  1
 17 39  1  0
 18 40  1  6
 19 41  1  0
 20 42  1  6
 21 43  1  0
 22 44  1  1
 23 45  1  0
M  END

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  O   UNK     0       5.501  -0.569   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0       6.747   0.337   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       5.717   1.481   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0       7.777   1.481   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0       7.302   2.946   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0       8.332   4.090   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       9.102   5.424   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      10.608   5.103   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      10.769   3.572   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      12.103   2.802   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       9.362   2.946   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       9.042   1.439   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0      11.753   6.134   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0      13.217   5.658   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       7.086   4.995   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       7.247   6.527   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       7.993  -0.569   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       9.457  -0.093   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0       7.517  -2.033   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0       8.422  -3.279   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0       5.977  -2.033   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       5.072  -3.279   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0       3.540  -3.118   0.000  0.00  0.00           O+0
CONECT    1    2   21                                                       
CONECT    2    1    3    4   17                                             
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7   11   15                                             
CONECT    7    6    8                                                       
CONECT    8    7    9   13                                                  
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9    6   12                                                  
CONECT   12   11                                                            
CONECT   13    8   14                                                       
CONECT   14   13                                                            
CONECT   15    6   16                                                       
CONECT   16   15                                                            
CONECT   17    2   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19    1   22                                                  
CONECT   22   21   23                                                       
CONECT   23   22                                                            
MASTER        0    0    0    0    0    0    0    0   23    0   48    0
END

COMPND    HMDB0029898
HETATM    1  O1  UNL     1      -5.864  -1.584   0.280  1.00  0.00           O  
HETATM    2  C1  UNL     1      -5.251  -0.598  -0.528  1.00  0.00           C  
HETATM    3  C2  UNL     1      -3.774  -0.663  -0.222  1.00  0.00           C  
HETATM    4  O2  UNL     1      -3.030   0.241  -0.932  1.00  0.00           O  
HETATM    5  C3  UNL     1      -1.949   0.631  -0.197  1.00  0.00           C  
HETATM    6  O3  UNL     1      -2.074   2.017   0.040  1.00  0.00           O  
HETATM    7  C4  UNL     1      -0.619   0.384  -0.882  1.00  0.00           C  
HETATM    8  O4  UNL     1       0.367   0.824  -0.027  1.00  0.00           O  
HETATM    9  C5  UNL     1       1.656   0.677  -0.478  1.00  0.00           C  
HETATM   10  C6  UNL     1       1.905   1.451  -1.780  1.00  0.00           C  
HETATM   11  O5  UNL     1       1.670   2.805  -1.571  1.00  0.00           O  
HETATM   12  O6  UNL     1       1.973  -0.648  -0.730  1.00  0.00           O  
HETATM   13  C7  UNL     1       3.282  -0.844  -0.346  1.00  0.00           C  
HETATM   14  C8  UNL     1       3.553  -2.321  -0.130  1.00  0.00           C  
HETATM   15  O7  UNL     1       4.878  -2.516   0.257  1.00  0.00           O  
HETATM   16  C9  UNL     1       3.335  -0.100   0.973  1.00  0.00           C  
HETATM   17  O8  UNL     1       4.642   0.161   1.366  1.00  0.00           O  
HETATM   18  C10 UNL     1       2.586   1.163   0.610  1.00  0.00           C  
HETATM   19  O9  UNL     1       1.891   1.687   1.694  1.00  0.00           O  
HETATM   20  C11 UNL     1      -2.010  -0.047   1.147  1.00  0.00           C  
HETATM   21  O10 UNL     1      -1.590   0.765   2.179  1.00  0.00           O  
HETATM   22  C12 UNL     1      -3.508  -0.351   1.239  1.00  0.00           C  
HETATM   23  O11 UNL     1      -3.763  -1.424   2.061  1.00  0.00           O  
HETATM   24  H1  UNL     1      -5.254  -2.327   0.440  1.00  0.00           H  
HETATM   25  H2  UNL     1      -5.433  -0.887  -1.562  1.00  0.00           H  
HETATM   26  H3  UNL     1      -5.672   0.366  -0.246  1.00  0.00           H  
HETATM   27  H4  UNL     1      -3.379  -1.683  -0.410  1.00  0.00           H  
HETATM   28  H5  UNL     1      -1.248   2.392   0.398  1.00  0.00           H  
HETATM   29  H6  UNL     1      -0.601   0.938  -1.841  1.00  0.00           H  
HETATM   30  H7  UNL     1      -0.538  -0.701  -1.100  1.00  0.00           H  
HETATM   31  H8  UNL     1       1.282   1.041  -2.593  1.00  0.00           H  
HETATM   32  H9  UNL     1       2.962   1.302  -2.112  1.00  0.00           H  
HETATM   33  H10 UNL     1       2.524   3.275  -1.433  1.00  0.00           H  
HETATM   34  H11 UNL     1       4.015  -0.420  -1.069  1.00  0.00           H  
HETATM   35  H12 UNL     1       2.921  -2.704   0.678  1.00  0.00           H  
HETATM   36  H13 UNL     1       3.408  -2.874  -1.080  1.00  0.00           H  
HETATM   37  H14 UNL     1       5.505  -2.121  -0.427  1.00  0.00           H  
HETATM   38  H15 UNL     1       2.761  -0.667   1.722  1.00  0.00           H  
HETATM   39  H16 UNL     1       4.901  -0.549   2.010  1.00  0.00           H  
HETATM   40  H17 UNL     1       3.342   1.884   0.214  1.00  0.00           H  
HETATM   41  H18 UNL     1       2.424   2.379   2.164  1.00  0.00           H  
HETATM   42  H19 UNL     1      -1.496  -1.016   1.103  1.00  0.00           H  
HETATM   43  H20 UNL     1      -2.405   1.155   2.598  1.00  0.00           H  
HETATM   44  H21 UNL     1      -4.057   0.573   1.514  1.00  0.00           H  
HETATM   45  H22 UNL     1      -4.269  -1.067   2.860  1.00  0.00           H  
CONECT    1    2   24
CONECT    2    3   25   26
CONECT    3    4   22   27
CONECT    4    5
CONECT    5    6    7   20
CONECT    6   28
CONECT    7    8   29   30
CONECT    8    9
CONECT    9   10   12   18
CONECT   10   11   31   32
CONECT   11   33
CONECT   12   13
CONECT   13   14   16   34
CONECT   14   15   35   36
CONECT   15   37
CONECT   16   17   18   38
CONECT   17   39
CONECT   18   19   40
CONECT   19   41
CONECT   20   21   22   42
CONECT   21   43
CONECT   22   23   44
CONECT   23   45
END

HMDB0029898
     RDKit          3D
Inulobiose
 45 46  0  0  0  0  0  0  0  0999 V2000
   -5.8642   -1.5838    0.2797 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2512   -0.5979   -0.5280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7738   -0.6634   -0.2218 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0300    0.2409   -0.9324 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9489    0.6311   -0.1968 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0743    2.0169    0.0399 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6189    0.3838   -0.8823 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3674    0.8240   -0.0266 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6563    0.6772   -0.4780 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9048    1.4508   -1.7796 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6704    2.8055   -1.5711 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9730   -0.6480   -0.7296 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2823   -0.8444   -0.3461 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5534   -2.3213   -0.1304 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8782   -2.5158    0.2568 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3346   -0.1004    0.9729 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6419    0.1614    1.3658 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5859    1.1635    0.6098 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8910    1.6873    1.6941 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0103   -0.0472    1.1471 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5897    0.7649    2.1792 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5084   -0.3510    1.2392 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7634   -1.4239    2.0613 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2543   -2.3267    0.4395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4329   -0.8868   -1.5616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6719    0.3656   -0.2457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3788   -1.6826   -0.4098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2484    2.3917    0.3982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6006    0.9376   -1.8413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5385   -0.7013   -1.0997 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2823    1.0413   -2.5927 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9616    1.3024   -2.1115 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5236    3.2748   -1.4329 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0152   -0.4199   -1.0685 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9214   -2.7038    0.6780 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4080   -2.8740   -1.0804 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5051   -2.1206   -0.4266 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7612   -0.6667    1.7222 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9010   -0.5487    2.0097 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3420    1.8837    0.2143 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4239    2.3791    2.1639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4956   -1.0160    1.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4046    1.1547    2.5980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0566    0.5728    1.5140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2693   -1.0673    2.8599 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  1
  5  7  1  0
  7  8  1  0
  9  8  1  1
  9 10  1  0
 10 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 13 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
  5 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22  3  1  0
 18  9  1  0
  1 24  1  0
  2 25  1  0
  2 26  1  0
  3 27  1  6
  6 28  1  0
  7 29  1  0
  7 30  1  0
 10 31  1  0
 10 32  1  0
 11 33  1  0
 13 34  1  6
 14 35  1  0
 14 36  1  0
 15 37  1  0
 16 38  1  1
 17 39  1  0
 18 40  1  6
 19 41  1  0
 20 42  1  6
 21 43  1  0
 22 44  1  1
 23 45  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
(2R,3S,4S,5R)-2-({[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]oxy}methyl)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol	ChEBI
beta-D-Fructofuranosyl-(2->1)-beta-D-fructose	ChEBI
b-D-Fructofuranosyl-(2->1)-b-D-fructose	Generator
Β-D-fructofuranosyl-(2->1)-β-D-fructose	Generator
1-O-b-D-Fructofuranosyl-D-fructose	HMDB
Difructan	HMDB
Inulin	HMDB
1-O-beta-D-Fructo-furanosyl-D-fructose	HMDB
Inulobiose	MeSH

Chemical Formula

C₁₂H₂₂O₁₁

Average Molecular Weight

342.2965

Monoisotopic Molecular Weight

342.116211546

IUPAC Name

(2R,3S,4S,5R)-2-({[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}methyl)-5-(hydroxymethyl)oxolane-2,3,4-triol

Traditional Name

inulin preparation

CAS Registry Number

470-58-6

SMILES

OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O

InChI Identifier

InChI=1S/C12H22O11/c13-1-5-7(16)9(18)11(20,22-5)4-21-12(3-15)10(19)8(17)6(2-14)23-12/h5-10,13-20H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12-/m1/s1

InChI Key

WOHYVFWWTVNXTP-TWOHWVPZSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

C-glycosyl compounds

Alternative Parents

Substituents

Disaccharide
C-glycosyl compound
Ketal
Tetrahydrofuran
Secondary alcohol
Hemiacetal
Oxacycle
Organoheterocyclic compound
Polyol
Acetal
Hydrocarbon derivative
Primary alcohol
Alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

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	7.5e-09 mg/L @ 25 °C (est)	The Good Scents Company Information System
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	531 g/L	ALOGPS
logP	-2.8	ALOGPS
logP	-4.4	ChemAxon
logS	0.19	ALOGPS
pKa (Strongest Acidic)	10.26	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	189.53 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	69.21 m³·mol⁻¹	ChemAxon
Polarizability	31.76 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	176.144	31661259
DarkChem	[M-H]-	169.182	31661259
DeepCCS	[M+H]+	169.114	30932474
DeepCCS	[M-H]-	166.76	30932474
DeepCCS	[M-2H]-	200.84	30932474
DeepCCS	[M+Na]+	175.411	30932474
AllCCS	[M+H]+	176.8	32859911
AllCCS	[M+H-H2O]+	173.9	32859911
AllCCS	[M+NH4]+	179.4	32859911
AllCCS	[M+Na]+	180.2	32859911
AllCCS	[M-H]-	175.4	32859911
AllCCS	[M+Na-2H]-	175.0	32859911
AllCCS	[M+HCOO]-	174.6	32859911

Predicted Retention Times

Underivatized

Chromatographic Method	Retention Time	Reference
Measured using a Waters Acquity ultraperformance liquid chromatography (UPLC) ethylene-bridged hybrid (BEH) C18 column (100 mm × 2.1 mm; 1.7 μmparticle diameter). Predicted by Afia on May 17, 2022. Predicted by Afia on May 17, 2022.	1.28 minutes	32390414
Predicted by Siyang on May 30, 2022	11.6628 minutes	33406817
Predicted by Siyang using ReTip algorithm on June 8, 2022	7.89 minutes	32390414
AjsUoB = Accucore 150 Amide HILIC with 10mM Ammonium Formate, 0.1% Formic Acid	352.6 seconds	40023050
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid	952.4 seconds	40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid	261.9 seconds	40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid	27.6 seconds	40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid	176.9 seconds	40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	77.2 seconds	40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid	309.4 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	261.4 seconds	40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)	743.0 seconds	40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid	628.5 seconds	40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid	57.1 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	1098.8 seconds	40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	211.1 seconds	40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	281.8 seconds	40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate	546.9 seconds	40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA	393.5 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	498.7 seconds	40023050

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Inulobiose	OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O	3302.2	Standard polar	33892256
Inulobiose	OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O	2860.5	Standard non polar	33892256
Inulobiose	OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O	2724.7	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Inulobiose,1TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O	2813.5	Semi standard non polar	33892256
Inulobiose,1TMS,isomer #2	C[Si](C)(C)O[C@]1(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O	2873.5	Semi standard non polar	33892256
Inulobiose,1TMS,isomer #3	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O	2838.6	Semi standard non polar	33892256
Inulobiose,1TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O	2809.9	Semi standard non polar	33892256
Inulobiose,1TMS,isomer #5	C[Si](C)(C)O[C@H]1[C@H](O)[C@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@@H]1CO	2810.9	Semi standard non polar	33892256
Inulobiose,1TMS,isomer #6	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@]1(CO)OC[C@@]1(O)O[C@H](CO)[C@@H](O)[C@@H]1O	2846.2	Semi standard non polar	33892256
Inulobiose,1TMS,isomer #7	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@]1(O)CO[C@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O	2845.0	Semi standard non polar	33892256
Inulobiose,1TMS,isomer #8	C[Si](C)(C)O[C@H]1[C@H](O)[C@@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@@H]1CO	2819.7	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2809.6	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #10	C[Si](C)(C)O[C@H]1[C@H](O)[C@](CO)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@@H]1CO	2819.5	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #11	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@]1(CO)OC[C@@]1(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O	2846.8	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #12	C[Si](C)(C)O[C@H]1[C@H](O)[C@](CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)(O[Si](C)(C)C)O[C@@H]1CO	2821.5	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #13	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@]1(CO[C@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O)O[Si](C)(C)C	2826.4	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #14	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O	2801.8	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #15	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O	2813.9	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #16	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O	2785.9	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #17	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O	2787.2	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #18	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C	2794.2	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #19	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O	2781.9	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O	2792.3	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #20	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2794.0	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #21	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O	2793.8	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #22	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C	2761.3	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #23	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[C@@]1(CO)OC[C@@]1(O)O[C@H](CO)[C@@H](O)[C@@H]1O	2770.7	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #24	C[Si](C)(C)O[C@H]1[C@H](O)[C@@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1CO	2791.9	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #25	C[Si](C)(C)O[C@H]1[C@H](O)[C@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1CO	2800.7	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #26	C[Si](C)(C)O[C@H]1[C@H](O)[C@@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1CO	2817.4	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #27	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@]1(O)CO[C@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C	2829.8	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #28	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[C@]1(O)CO[C@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O	2776.9	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O	2771.0	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O	2771.7	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2798.2	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O	2784.3	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C	2763.2	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #8	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O	2835.8	Semi standard non polar	33892256
Inulobiose,2TMS,isomer #9	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O	2813.4	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2765.5	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O	2739.6	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C	2720.5	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #12	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O	2712.4	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #13	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2741.9	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #14	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2736.7	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #15	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O	2711.2	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #16	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2715.8	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #17	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O	2739.4	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #18	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C	2718.4	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #19	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2757.4	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2754.9	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #20	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2740.0	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #21	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2709.4	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #22	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O	2774.3	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #23	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O	2769.9	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #24	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O	2762.2	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #25	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O	2773.2	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #26	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C	2774.7	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #27	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O	2764.7	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #28	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2759.0	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #29	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O	2775.0	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2764.0	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #30	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C	2752.4	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #31	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[C@@]1(CO)OC[C@@]1(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O	2759.1	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #32	C[Si](C)(C)O[C@H]1[C@H](O)[C@](CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)(O[Si](C)(C)C)O[C@@H]1CO	2776.0	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #33	C[Si](C)(C)O[C@H]1[C@H](O)[C@](CO)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1CO	2772.0	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #34	C[Si](C)(C)O[C@H]1[C@H](O)[C@](CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)O[C@@H]1CO	2796.3	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #35	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@]1(CO[C@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	2795.6	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #36	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[C@@]1(CO[C@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O)O[Si](C)(C)C	2767.3	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #37	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O	2732.4	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #38	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O	2745.5	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #39	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O	2754.2	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2784.8	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #40	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C	2750.9	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #41	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2753.7	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #42	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O	2760.1	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #43	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C	2760.1	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #44	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O	2726.4	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #45	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C	2717.1	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #46	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2713.9	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #47	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2724.9	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #48	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O	2757.7	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #49	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C	2733.8	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2752.0	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #50	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2766.7	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #51	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2744.7	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #52	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2716.5	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #53	C[Si](C)(C)O[C@H]1[C@H](O)[C@@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H]1CO	2736.4	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #54	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@]1(O)CO[C@]1(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2741.1	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #55	C[Si](C)(C)O[C@H]1[C@H](O)[C@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H]1CO	2730.6	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #56	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[C@]1(O)CO[C@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C	2752.9	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2754.2	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O	2736.0	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O	2730.7	Semi standard non polar	33892256
Inulobiose,3TMS,isomer #9	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2733.9	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2713.9	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2710.8	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2713.1	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #12	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2706.0	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #13	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2726.4	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #14	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2725.7	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #15	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2719.5	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #16	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O	2667.8	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #17	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2685.8	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #18	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2708.6	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #19	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O	2672.6	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2721.0	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #20	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2678.1	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #21	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O	2711.3	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #22	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C	2681.0	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #23	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2707.3	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #24	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2687.7	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #25	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2678.5	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #26	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2679.5	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #27	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2701.3	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #28	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C	2663.2	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #29	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2711.9	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2722.7	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #30	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2686.4	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #31	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2674.8	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #32	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2699.5	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #33	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2672.4	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #34	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2679.7	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #35	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2698.1	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #36	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O	2718.5	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #37	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O	2722.8	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #38	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O	2727.5	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #39	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C	2727.0	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2709.0	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #40	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2721.6	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #41	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O	2727.2	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #42	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C	2727.1	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #43	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O	2706.1	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #44	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C	2698.0	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #45	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2698.8	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #46	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2716.6	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #47	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O	2727.4	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #48	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C	2712.7	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #49	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2725.8	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2704.4	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #50	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2717.4	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #51	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2704.5	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #52	C[Si](C)(C)O[C@H]1[C@H](O)[C@](CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)O[C@@H]1CO	2714.0	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #53	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@]1(CO[C@]1(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	2720.1	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #54	C[Si](C)(C)O[C@H]1[C@H](O)[C@](CO)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@@H]1CO	2720.5	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #55	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[C@@]1(CO[C@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	2734.5	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #56	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2690.3	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #57	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O	2696.0	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #58	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C	2699.1	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #59	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O	2690.4	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2701.3	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #60	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C	2680.2	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #61	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2680.2	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #62	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2703.6	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #63	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2707.1	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #64	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2694.5	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #65	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2663.7	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #66	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2699.5	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #67	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2684.4	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #68	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2686.8	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #69	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2705.1	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2725.0	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #70	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[C@]1(O)CO[C@]1(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2690.2	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2706.0	Semi standard non polar	33892256
Inulobiose,4TMS,isomer #9	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O	2697.8	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2662.1	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2707.8	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2682.4	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #12	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2686.7	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #13	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2674.4	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #14	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2704.0	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #15	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2690.6	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #16	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2705.7	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #17	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2702.5	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #18	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2685.9	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #19	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2703.6	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2681.9	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #20	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2724.6	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #21	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2640.8	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #22	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2666.4	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #23	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C	2625.5	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #24	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2681.1	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #25	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2641.6	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #26	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2663.4	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #27	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2680.3	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #28	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2641.9	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #29	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2665.9	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2693.1	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #30	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2678.9	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #31	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2692.7	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #32	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2653.0	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #33	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2657.5	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #34	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2681.6	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #35	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2667.7	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #36	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2710.1	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #37	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O	2709.5	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #38	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C	2720.2	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #39	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O	2682.4	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O	2676.3	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #40	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C	2664.7	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #41	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2678.1	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #42	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2702.3	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #43	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2681.8	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #44	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2699.0	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #45	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2653.5	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #46	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2717.7	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #47	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2701.7	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #48	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2686.9	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #49	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2707.3	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2678.5	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #50	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[C@@]1(CO[C@]1(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)O[Si](C)(C)C	2710.7	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #51	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2674.0	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #52	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2655.2	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #53	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2659.3	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #54	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2633.6	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #55	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2668.8	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #56	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2675.1	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2695.8	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2681.8	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2713.2	Semi standard non polar	33892256
Inulobiose,5TMS,isomer #9	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2696.4	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2655.4	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2728.1	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2701.0	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #12	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2675.9	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #13	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2697.6	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #14	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2724.1	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #15	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2702.6	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #16	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2673.9	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #17	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2644.5	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #18	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2639.3	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #19	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2669.8	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2679.7	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #20	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2643.7	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #21	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2650.6	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #22	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2716.1	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #23	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2689.0	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #24	C[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2697.1	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #25	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2656.7	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #26	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2676.0	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #27	C[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2705.9	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #28	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2645.4	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2658.6	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2708.5	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2687.1	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2708.9	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2693.4	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2666.0	Semi standard non polar	33892256
Inulobiose,6TMS,isomer #9	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2704.8	Semi standard non polar	33892256
Inulobiose,7TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2685.8	Semi standard non polar	33892256
Inulobiose,7TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2663.5	Semi standard non polar	33892256
Inulobiose,7TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2696.5	Semi standard non polar	33892256
Inulobiose,7TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2723.5	Semi standard non polar	33892256
Inulobiose,7TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2709.2	Semi standard non polar	33892256
Inulobiose,7TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2709.2	Semi standard non polar	33892256
Inulobiose,7TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2652.6	Semi standard non polar	33892256
Inulobiose,7TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(OC[C@@]2(O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2696.8	Semi standard non polar	33892256
Inulobiose,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O	3019.7	Semi standard non polar	33892256
Inulobiose,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@]1(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O	3085.3	Semi standard non polar	33892256
Inulobiose,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O	3026.7	Semi standard non polar	33892256
Inulobiose,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O	3020.5	Semi standard non polar	33892256
Inulobiose,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@@H]1CO	3012.6	Semi standard non polar	33892256
Inulobiose,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@]1(CO)OC[C@@]1(O)O[C@H](CO)[C@@H](O)[C@@H]1O	3039.0	Semi standard non polar	33892256
Inulobiose,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@]1(O)CO[C@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O	3036.3	Semi standard non polar	33892256
Inulobiose,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@@H]1CO	3028.0	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3242.0	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@](CO)(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@@H]1CO	3261.9	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@]1(CO)OC[C@@]1(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O	3275.1	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@](CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)(O[Si](C)(C)C(C)(C)C)O[C@@H]1CO	3265.5	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@]1(CO[C@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	3263.0	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O	3237.2	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O	3231.5	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C(C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O	3206.1	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3222.5	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3220.8	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O	3233.7	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O	3204.8	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3227.5	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3228.5	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3205.8	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@@]1(CO)OC[C@@]1(O)O[C@H](CO)[C@@H](O)[C@@H]1O	3222.5	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)O[C@@H]1CO	3245.7	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@@H]1CO	3240.6	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@@H]1CO	3259.7	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@]1(O)CO[C@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3253.3	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@]1(O)CO[C@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O	3230.2	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O	3199.0	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O	3210.9	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3226.2	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3219.5	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3207.1	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O	3253.9	Semi standard non polar	33892256
Inulobiose,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O	3249.5	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3418.0	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3406.2	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3384.0	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O	3373.1	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3403.1	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3406.9	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O	3381.6	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3402.0	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3420.4	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3398.1	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3438.0	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3415.0	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3418.6	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3399.5	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O	3444.1	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O	3435.9	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C(C)(C)C)(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O	3412.1	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3437.2	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3431.9	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O	3439.2	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3433.4	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3439.5	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3425.3	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3415.2	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@@]1(CO)OC[C@@]1(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O	3440.0	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@](CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)(O[Si](C)(C)C(C)(C)C)O[C@@H]1CO	3450.7	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@](CO)(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@@H]1CO	3448.7	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@](CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)O[C@@H]1CO	3469.5	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@]1(CO[C@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3465.2	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@@]1(CO[C@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C	3448.8	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O	3422.2	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C(C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O	3413.6	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3435.4	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3445.0	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3432.0	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C(C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3411.7	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3434.9	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3428.7	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C(C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3385.7	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C(C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3379.5	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3403.0	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3419.1	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3440.9	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #49	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3415.5	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)(O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3422.3	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #50	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3440.0	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #51	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3417.0	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #52	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3401.2	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #53	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@@H]1CO	3443.6	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #54	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@]1(O)CO[C@]1(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3438.5	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #55	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@@H]1CO	3435.2	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #56	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@]1(O)CO[C@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3452.9	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3422.2	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O	3367.8	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O	3395.0	Semi standard non polar	33892256
Inulobiose,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3388.3	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3590.9	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3603.9	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)(O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3603.4	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3598.3	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3623.2	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3616.5	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)(O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3600.7	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O	3542.1	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3551.6	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C(C)(C)C)(OC[C@@]2(O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3579.7	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C(C)(C)C)(OC[C@@]2(O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O	3556.2	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3603.5	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3554.6	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3596.6	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3575.6	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3588.3	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3564.3	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3560.5	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3562.0	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3587.8	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3570.5	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3609.4	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3600.0	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3586.4	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3568.1	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3597.3	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3578.8	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3581.9	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@](O)(CO[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3593.0	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O	3605.1	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C(C)(C)C)(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O	3607.0	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3622.6	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3617.3	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)(O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3595.3	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C(C)(C)C)(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3601.5	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3617.5	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3609.8	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C(C)(C)C)(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3586.4	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C(C)(C)C)(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3576.7	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC[C@@]1(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3589.7	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3608.7	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3633.5	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3610.4	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #49	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3628.9	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3585.2	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #50	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3603.3	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #51	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3596.3	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #52	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@](CO[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)O[C@@H]1CO	3622.5	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #53	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@]1(CO[C@]1(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3619.1	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #54	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@](CO)(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@@H]1CO	3617.5	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #55	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@@]1(CO[C@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3633.9	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #56	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C(C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3581.6	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #57	CC(C)(C)[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3603.0	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #58	CC(C)(C)[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3595.6	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #59	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C(C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3582.2	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3590.7	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #60	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C(C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3582.4	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #61	CC(C)(C)[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3588.6	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #62	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C(C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3584.7	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #63	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C(C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3583.2	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #64	CC(C)(C)[Si](C)(C)OC[C@@]1(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3589.2	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #65	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C(C)(C)C)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3545.6	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #66	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3611.9	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #67	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3592.2	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #68	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3599.7	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #69	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3599.6	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[C@]2(CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3616.7	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #70	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@]1(O)CO[C@]1(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3603.0	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3599.1	Semi standard non polar	33892256
Inulobiose,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(OC[C@@]2(O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@@H]1O	3589.9	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Inulobiose GC-MS (Non-derivatized) - 70eV, Positive	splash10-03di-9666000000-8a188eb7596627e15d4e	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Inulobiose GC-MS (4 TMS) - 70eV, Positive	splash10-066r-2904216000-ca2b5c28591f711e9d11	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Inulobiose GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	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 - Inulobiose 10V, Positive-QTOF	splash10-01qc-2904000000-e2e08adc9b53f1785c30	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Inulobiose 20V, Positive-QTOF	splash10-03di-1903000000-9063aaca229bf0312985	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Inulobiose 40V, Positive-QTOF	splash10-01ox-9500000000-860611e675118db8d45c	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Inulobiose 10V, Negative-QTOF	splash10-03fu-2903000000-3bbeafd1674b04738ade	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Inulobiose 20V, Negative-QTOF	splash10-03fs-0900000000-ea572cfa016357a5af94	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Inulobiose 40V, Negative-QTOF	splash10-0005-8900000000-319be26423bdd5a5f47e	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Inulobiose 10V, Positive-QTOF	splash10-054o-0019000000-d4d6e9b24414523e7889	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Inulobiose 20V, Positive-QTOF	splash10-000j-9723000000-0732e398e6b49219b995	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Inulobiose 40V, Positive-QTOF	splash10-052r-9110000000-a6188a0b853e24548262	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Inulobiose 10V, Negative-QTOF	splash10-0296-1869000000-6632aacee4c2e55c14fe	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Inulobiose 20V, Negative-QTOF	splash10-0a4i-9442000000-35111218d4a55b7bc7f2	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Inulobiose 40V, Negative-QTOF	splash10-006x-9220000000-4add801f18f1e1987ee9	2021-09-22	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-30	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Cytoplasm
Extracellular

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

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

KNApSAcK ID

Chemspider ID

KEGG Compound ID

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

439552

PDB ID

Not Available

ChEBI ID

146129

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

rw1774021

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

(). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .

Showing metabocard for Inulobiose (HMDB0029898)

MOL for HMDB0029898 (Inulobiose)

3D MOL for HMDB0029898 (Inulobiose)

3D SDF for HMDB0029898 (Inulobiose)

3D-SDF for HMDB0029898 (Inulobiose)

PDB for HMDB0029898 (Inulobiose)

3D PDB for HMDB0029898 (Inulobiose)

SMILES for HMDB0029898 (Inulobiose)

INCHI for HMDB0029898 (Inulobiose)

Structure for HMDB0029898 (Inulobiose)

3D Structure for HMDB0029898 (Inulobiose)

Predicted Collision Cross Sections

Predicted Retention Times

Underivatized

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra