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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 20:16:58 UTC

Update Date

2022-03-07 02:54:28 UTC

HMDB ID

HMDB0035321

Secondary Accession Numbers

HMDB35321

Metabolite Identification

Common Name

Galactopinitol B

Description

Galactopinitol B belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Galactopinitol B is found, on average, in the highest concentration within soy beans (Glycine max). Galactopinitol B has also been detected, but not quantified in, pulses. This could make galactopinitol b a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on Galactopinitol B.

Structure

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

HMDB0035321
     RDKit          3D
Galactopinitol B
 48 49  0  0  0  0  0  0  0  0999 V2000
    4.3821    0.4772   -2.7148 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0321   -0.4961   -1.7861 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2410    0.0149   -0.7631 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9421   -0.7754   -0.7797 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3282   -0.7425   -2.0150 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0554   -0.1436    0.2635 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1607   -0.8599    0.2406 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2241   -0.0468   -0.1300 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0945    0.0061    0.9593 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2200    0.7733    0.6301 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9570    1.2256    1.8727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4065    0.1791    2.6483 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1243    0.0433   -0.3118 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.3241   -0.3380    0.2679 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3458   -1.1546   -0.8525 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2186   -2.0573    0.1803 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9943   -0.6052   -1.3008 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2504    0.4667   -2.1792 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6248   -0.2011    1.6329 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2856   -1.4380    2.2012 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0895    0.0513    1.7421 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3677    1.3994    2.0126 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8993   -0.3451    0.5495 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1680    0.2267    0.6695 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0108   -0.0408   -3.4834 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5180    0.9067   -3.2487 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0108    1.2779   -2.2997 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0316    1.0897   -0.8653 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1613   -1.8104   -0.4433 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1831    0.2072   -2.2529 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8148    0.8901   -0.0273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8563    0.9719   -0.3185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8176    1.7048    0.1565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3593    1.9239    2.4619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8521    1.7895    1.5114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3951    0.0396    2.5895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3534    0.6704   -1.2095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9729   -0.5735   -0.4356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8589   -1.5425   -1.7372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5415   -2.9550   -0.0682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4655   -1.3721   -1.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4739    1.0893   -2.0954 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1023    0.5635    2.2574 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9651   -1.3396    3.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4741   -0.5187    2.6149 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6470    1.9504    1.6080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0413   -1.4459    0.5449 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8908   -0.3817    0.4380 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
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 10 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
  6 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 23  3  1  0
 17  8  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  6
  4 29  1  1
  5 30  1  0
  6 31  1  6
  8 32  1  6
 10 33  1  6
 11 34  1  0
 11 35  1  0
 12 36  1  0
 13 37  1  6
 14 38  1  0
 15 39  1  6
 16 40  1  0
 17 41  1  6
 18 42  1  0
 19 43  1  1
 20 44  1  0
 21 45  1  1
 22 46  1  0
 23 47  1  6
 24 48  1  0
M  END


  Mrv0541 02241216302D          

 24 25  0  0  1  0            999 V2000
   -1.5950   -0.0164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7700   -0.0164    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3575    0.6981    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4675    0.6981    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8800    1.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8800   -0.0164    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7050   -0.0164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4675   -0.7309    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8800   -1.4453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3575   -0.7309    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7700   -1.4453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5950   -1.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7700    2.8415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1825    3.5560    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0076    3.5560    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4201    2.8415    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0076    2.1270    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1825    2.1270    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7700    1.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4200    1.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2451    2.8415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4200    4.2704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7700    4.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1825    4.9849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3 19  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  1  0  0  0
  4  6  1  0  0  0  0
  6  7  1  6  0  0  0
  6  8  1  0  0  0  0
  8  9  1  6  0  0  0
  8 10  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  1  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 13 18  1  0  0  0  0
 18 19  1  1  0  0  0
 17 20  1  6  0  0  0
 16 21  1  1  0  0  0
 15 22  1  1  0  0  0
 14 23  1  1  0  0  0
 23 24  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0035321

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C13H24O11/c1-22-11-7(18)6(17)8(19)12(10(11)21)24-13-9(20)5(16)4(15)3(2-14)23-13/h3-21H,2H2,1H3/t3-,4+,5+,6-,7+,8+,9-,10+,11-,12+,13+/m1/s1

> <INCHI_KEY>
WFSVEMFCPALUBB-DVLBVPSGSA-N

> <FORMULA>
C13H24O11

> <MOLECULAR_WEIGHT>
356.3231

> <EXACT_MASS>
356.13186161

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_AVERAGE_POLARIZABILITY>
32.67368899999373

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S,2R,3S,4R,5S,6S)-4-methoxy-6-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,5-tetrol

> <ALOGPS_LOGP>
-2.38

> <JCHEM_LOGP>
-4.909718794

> <ALOGPS_LOGS>
0.15

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.52943141170369

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.012390205947442

> <JCHEM_PKA_STRONGEST_BASIC>
-2.981083565299908

> <JCHEM_POLAR_SURFACE_AREA>
189.52999999999997

> <JCHEM_REFRACTIVITY>
72.9395

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.03e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,2R,3S,4R,5S,6S)-4-methoxy-6-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,5-tetrol

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0035321
     RDKit          3D
Galactopinitol B
 48 49  0  0  0  0  0  0  0  0999 V2000
    4.3821    0.4772   -2.7148 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0321   -0.4961   -1.7861 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2410    0.0149   -0.7631 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9421   -0.7754   -0.7797 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3282   -0.7425   -2.0150 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0554   -0.1436    0.2635 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1607   -0.8599    0.2406 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2241   -0.0468   -0.1300 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0945    0.0061    0.9593 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2200    0.7733    0.6301 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9570    1.2256    1.8727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4065    0.1791    2.6483 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1243    0.0433   -0.3118 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.3241   -0.3380    0.2679 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3458   -1.1546   -0.8525 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2186   -2.0573    0.1803 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9943   -0.6052   -1.3008 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2504    0.4667   -2.1792 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6248   -0.2011    1.6329 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2856   -1.4380    2.2012 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0895    0.0513    1.7421 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3677    1.3994    2.0126 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8993   -0.3451    0.5495 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1680    0.2267    0.6695 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0108   -0.0408   -3.4834 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5180    0.9067   -3.2487 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0108    1.2779   -2.2997 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0316    1.0897   -0.8653 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1613   -1.8104   -0.4433 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1831    0.2072   -2.2529 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8148    0.8901   -0.0273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8563    0.9719   -0.3185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8176    1.7048    0.1565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3593    1.9239    2.4619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8521    1.7895    1.5114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3951    0.0396    2.5895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3534    0.6704   -1.2095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9729   -0.5735   -0.4356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8589   -1.5425   -1.7372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5415   -2.9550   -0.0682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4655   -1.3721   -1.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4739    1.0893   -2.0954 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1023    0.5635    2.2574 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9651   -1.3396    3.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4741   -0.5187    2.6149 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6470    1.9504    1.6080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0413   -1.4459    0.5449 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8908   -0.3817    0.4380 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
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 10 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
  6 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 23  3  1  0
 17  8  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  6
  4 29  1  1
  5 30  1  0
  6 31  1  6
  8 32  1  6
 10 33  1  6
 11 34  1  0
 11 35  1  0
 12 36  1  0
 13 37  1  6
 14 38  1  0
 15 39  1  6
 16 40  1  0
 17 41  1  6
 18 42  1  0
 19 43  1  1
 20 44  1  0
 21 45  1  1
 22 46  1  0
 23 47  1  6
 24 48  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      -2.977  -0.031   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      -1.437  -0.031   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.667   1.303   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.873   1.303   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0       1.643   2.637   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0       1.643  -0.031   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       3.183  -0.031   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       0.873  -1.364   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       1.643  -2.698   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0      -0.667  -1.364   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      -1.437  -2.698   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      -2.977  -2.698   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      -1.437   5.304   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0      -2.207   6.638   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -3.748   6.638   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -4.518   5.304   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -3.748   3.970   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.207   3.970   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      -1.437   2.637   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      -4.517   2.637   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      -6.058   5.304   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      -4.517   7.971   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0      -1.437   7.971   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      -2.207   9.305   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   10                                                  
CONECT    3    2   19    4                                                  
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8    2   11                                                  
CONECT   11   10   12                                                       
CONECT   12   11                                                            
CONECT   13   14   18                                                       
CONECT   14   13   15   23                                                  
CONECT   15   14   16   22                                                  
CONECT   16   15   17   21                                                  
CONECT   17   16   18   20                                                  
CONECT   18   17   13   19                                                  
CONECT   19    3   18                                                       
CONECT   20   17                                                            
CONECT   21   16                                                            
CONECT   22   15                                                            
CONECT   23   14   24                                                       
CONECT   24   23                                                            
MASTER        0    0    0    0    0    0    0    0   24    0   50    0
END

COMPND    HMDB0035321
HETATM    1  C1  UNL     1       4.382   0.477  -2.715  1.00  0.00           C  
HETATM    2  O1  UNL     1       4.032  -0.496  -1.786  1.00  0.00           O  
HETATM    3  C2  UNL     1       3.241   0.015  -0.763  1.00  0.00           C  
HETATM    4  C3  UNL     1       1.942  -0.775  -0.780  1.00  0.00           C  
HETATM    5  O2  UNL     1       1.328  -0.743  -2.015  1.00  0.00           O  
HETATM    6  C4  UNL     1       1.055  -0.144   0.263  1.00  0.00           C  
HETATM    7  O3  UNL     1      -0.161  -0.860   0.241  1.00  0.00           O  
HETATM    8  C5  UNL     1      -1.224  -0.047  -0.130  1.00  0.00           C  
HETATM    9  O4  UNL     1      -2.094   0.006   0.959  1.00  0.00           O  
HETATM   10  C6  UNL     1      -3.220   0.773   0.630  1.00  0.00           C  
HETATM   11  C7  UNL     1      -3.957   1.226   1.873  1.00  0.00           C  
HETATM   12  O5  UNL     1      -4.407   0.179   2.648  1.00  0.00           O  
HETATM   13  C8  UNL     1      -4.124   0.043  -0.312  1.00  0.00           C  
HETATM   14  O6  UNL     1      -5.324  -0.338   0.268  1.00  0.00           O  
HETATM   15  C9  UNL     1      -3.346  -1.155  -0.853  1.00  0.00           C  
HETATM   16  O7  UNL     1      -3.219  -2.057   0.180  1.00  0.00           O  
HETATM   17  C10 UNL     1      -1.994  -0.605  -1.301  1.00  0.00           C  
HETATM   18  O8  UNL     1      -2.250   0.467  -2.179  1.00  0.00           O  
HETATM   19  C11 UNL     1       1.625  -0.201   1.633  1.00  0.00           C  
HETATM   20  O9  UNL     1       1.286  -1.438   2.201  1.00  0.00           O  
HETATM   21  C12 UNL     1       3.090   0.051   1.742  1.00  0.00           C  
HETATM   22  O10 UNL     1       3.368   1.399   2.013  1.00  0.00           O  
HETATM   23  C13 UNL     1       3.899  -0.345   0.550  1.00  0.00           C  
HETATM   24  O11 UNL     1       5.168   0.227   0.670  1.00  0.00           O  
HETATM   25  H1  UNL     1       5.011  -0.041  -3.483  1.00  0.00           H  
HETATM   26  H2  UNL     1       3.518   0.907  -3.249  1.00  0.00           H  
HETATM   27  H3  UNL     1       5.011   1.278  -2.300  1.00  0.00           H  
HETATM   28  H4  UNL     1       3.032   1.090  -0.865  1.00  0.00           H  
HETATM   29  H5  UNL     1       2.161  -1.810  -0.443  1.00  0.00           H  
HETATM   30  H6  UNL     1       1.183   0.207  -2.253  1.00  0.00           H  
HETATM   31  H7  UNL     1       0.815   0.890  -0.027  1.00  0.00           H  
HETATM   32  H8  UNL     1      -0.856   0.972  -0.318  1.00  0.00           H  
HETATM   33  H9  UNL     1      -2.818   1.705   0.157  1.00  0.00           H  
HETATM   34  H10 UNL     1      -3.359   1.924   2.462  1.00  0.00           H  
HETATM   35  H11 UNL     1      -4.852   1.790   1.511  1.00  0.00           H  
HETATM   36  H12 UNL     1      -5.395   0.040   2.589  1.00  0.00           H  
HETATM   37  H13 UNL     1      -4.353   0.670  -1.209  1.00  0.00           H  
HETATM   38  H14 UNL     1      -5.973  -0.574  -0.436  1.00  0.00           H  
HETATM   39  H15 UNL     1      -3.859  -1.543  -1.737  1.00  0.00           H  
HETATM   40  H16 UNL     1      -3.541  -2.955  -0.068  1.00  0.00           H  
HETATM   41  H17 UNL     1      -1.465  -1.372  -1.863  1.00  0.00           H  
HETATM   42  H18 UNL     1      -1.474   1.089  -2.095  1.00  0.00           H  
HETATM   43  H19 UNL     1       1.102   0.563   2.257  1.00  0.00           H  
HETATM   44  H20 UNL     1       0.965  -1.340   3.128  1.00  0.00           H  
HETATM   45  H21 UNL     1       3.474  -0.519   2.615  1.00  0.00           H  
HETATM   46  H22 UNL     1       2.647   1.950   1.608  1.00  0.00           H  
HETATM   47  H23 UNL     1       4.041  -1.446   0.545  1.00  0.00           H  
HETATM   48  H24 UNL     1       5.891  -0.382   0.438  1.00  0.00           H  
CONECT    1    2   25   26   27
CONECT    2    3
CONECT    3    4   23   28
CONECT    4    5    6   29
CONECT    5   30
CONECT    6    7   19   31
CONECT    7    8
CONECT    8    9   17   32
CONECT    9   10
CONECT   10   11   13   33
CONECT   11   12   34   35
CONECT   12   36
CONECT   13   14   15   37
CONECT   14   38
CONECT   15   16   17   39
CONECT   16   40
CONECT   17   18   41
CONECT   18   42
CONECT   19   20   21   43
CONECT   20   44
CONECT   21   22   23   45
CONECT   22   46
CONECT   23   24   47
CONECT   24   48
END

HMDB0035321
     RDKit          3D
Galactopinitol B
 48 49  0  0  0  0  0  0  0  0999 V2000
    4.3821    0.4772   -2.7148 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0321   -0.4961   -1.7861 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2410    0.0149   -0.7631 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9421   -0.7754   -0.7797 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3282   -0.7425   -2.0150 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0554   -0.1436    0.2635 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1607   -0.8599    0.2406 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2241   -0.0468   -0.1300 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0945    0.0061    0.9593 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2200    0.7733    0.6301 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9570    1.2256    1.8727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4065    0.1791    2.6483 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1243    0.0433   -0.3118 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.3241   -0.3380    0.2679 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3458   -1.1546   -0.8525 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2186   -2.0573    0.1803 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9943   -0.6052   -1.3008 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2504    0.4667   -2.1792 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6248   -0.2011    1.6329 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2856   -1.4380    2.2012 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0895    0.0513    1.7421 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3677    1.3994    2.0126 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8993   -0.3451    0.5495 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1680    0.2267    0.6695 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0108   -0.0408   -3.4834 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5180    0.9067   -3.2487 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0108    1.2779   -2.2997 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0316    1.0897   -0.8653 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1613   -1.8104   -0.4433 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1831    0.2072   -2.2529 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8148    0.8901   -0.0273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8563    0.9719   -0.3185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8176    1.7048    0.1565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3593    1.9239    2.4619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8521    1.7895    1.5114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3951    0.0396    2.5895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3534    0.6704   -1.2095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9729   -0.5735   -0.4356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8589   -1.5425   -1.7372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5415   -2.9550   -0.0682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4655   -1.3721   -1.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4739    1.0893   -2.0954 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1023    0.5635    2.2574 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9651   -1.3396    3.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4741   -0.5187    2.6149 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6470    1.9504    1.6080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0413   -1.4459    0.5449 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8908   -0.3817    0.4380 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
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 10 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
  6 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 23  3  1  0
 17  8  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  6
  4 29  1  1
  5 30  1  0
  6 31  1  6
  8 32  1  6
 10 33  1  6
 11 34  1  0
 11 35  1  0
 12 36  1  0
 13 37  1  6
 14 38  1  0
 15 39  1  6
 16 40  1  0
 17 41  1  6
 18 42  1  0
 19 43  1  1
 20 44  1  0
 21 45  1  1
 22 46  1  0
 23 47  1  6
 24 48  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
2-O-b-D-Galactopyranoside 3-O-methyl-D-chiro-inositol	HMDB
2-O-b-D-Galactopyranoside 4-O-methyl-D-chiro-inositol	HMDB
O-beta-D-Galactopyranosyl-(1->2)-4-O-methyl-chiro-inositol	HMDB

Chemical Formula

C₁₃H₂₄O₁₁

Average Molecular Weight

356.3231

Monoisotopic Molecular Weight

356.13186161

IUPAC Name

(1S,2R,3S,4R,5S,6S)-4-methoxy-6-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,5-tetrol

Traditional Name

(1S,2R,3S,4R,5S,6S)-4-methoxy-6-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,5-tetrol

CAS Registry Number

88199-72-8

SMILES

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

InChI Identifier

InChI=1S/C13H24O11/c1-22-11-7(18)6(17)8(19)12(10(11)21)24-13-9(20)5(16)4(15)3(2-14)23-13/h3-21H,2H2,1H3/t3-,4+,5+,6-,7+,8+,9-,10+,11-,12+,13+/m1/s1

InChI Key

WFSVEMFCPALUBB-DVLBVPSGSA-N

Chemical Taxonomy

Description

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

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

O-glycosyl compounds

Alternative Parents

Substituents

Hexose monosaccharide
O-glycosyl compound
Cyclohexanol
Cyclitol or derivatives
Monosaccharide
Oxane
Cyclic alcohol
Secondary alcohol
Organoheterocyclic compound
Ether
Dialkyl ether
Oxacycle
Acetal
Polyol
Primary alcohol
Hydrocarbon derivative
Alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Extracellular (HMDB: HMDB0035321)
Cytoplasm (HMDB: HMDB0035321)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0035321)

Source

Exogenous

Exogenous (HMDB: HMDB0035321)

Food

Food (HMDB: HMDB0035321)

Soy

Soy bean (FooDB: FOOD00085)

Pulse

Pulses (FooDB: FOOD00867)

Endogenous

Plant

Fabaceae (HMDB: HMDB0035321)
Glycine Max (HMDB: HMDB0035321)

Process

Not Available

Role

Biological role

Nutrient (HMDB: HMDB0035321)

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	1000000 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	503 g/L	ALOGPS
logP	-2.4	ALOGPS
logP	-4.9	ChemAxon
logS	0.15	ALOGPS
pKa (Strongest Acidic)	12.01	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	4	ChemAxon
Refractivity	72.94 m³·mol⁻¹	ChemAxon
Polarizability	32.67 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]+	177.589	31661259
DarkChem	[M-H]-	174.721	31661259
DeepCCS	[M+H]+	180.12	30932474
DeepCCS	[M-H]-	178.229	30932474
DeepCCS	[M-2H]-	211.798	30932474
DeepCCS	[M+Na]+	185.839	30932474
AllCCS	[M+H]+	182.1	32859911
AllCCS	[M+H-H2O]+	179.3	32859911
AllCCS	[M+NH4]+	184.7	32859911
AllCCS	[M+Na]+	185.4	32859911
AllCCS	[M-H]-	179.3	32859911
AllCCS	[M+Na-2H]-	179.0	32859911
AllCCS	[M+HCOO]-	178.7	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.	1.48 minutes	32390414
Predicted by Siyang on May 30, 2022	10.7553 minutes	33406817
Predicted by Siyang using ReTip algorithm on June 8, 2022	8.27 minutes	32390414
AjsUoB = Accucore 150 Amide HILIC with 10mM Ammonium Formate, 0.1% Formic Acid	359.6 seconds	40023050
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid	846.1 seconds	40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid	245.0 seconds	40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid	31.2 seconds	40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid	180.1 seconds	40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	80.6 seconds	40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid	309.2 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	272.1 seconds	40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)	745.0 seconds	40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid	594.4 seconds	40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid	78.7 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	970.2 seconds	40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	223.9 seconds	40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	270.2 seconds	40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate	662.8 seconds	40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA	452.1 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	417.6 seconds	40023050

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Galactopinitol B	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O	3805.4	Standard polar	33892256
Galactopinitol B	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O	3142.9	Standard non polar	33892256
Galactopinitol B	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O	2991.6	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Galactopinitol B,1TMS,isomer #1	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2736.3	Semi standard non polar	33892256
Galactopinitol B,1TMS,isomer #2	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2727.9	Semi standard non polar	33892256
Galactopinitol B,1TMS,isomer #3	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O	2722.6	Semi standard non polar	33892256
Galactopinitol B,1TMS,isomer #4	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	2705.9	Semi standard non polar	33892256
Galactopinitol B,1TMS,isomer #5	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	2727.3	Semi standard non polar	33892256
Galactopinitol B,1TMS,isomer #6	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	2727.6	Semi standard non polar	33892256
Galactopinitol B,1TMS,isomer #7	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2732.0	Semi standard non polar	33892256
Galactopinitol B,1TMS,isomer #8	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	2732.4	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #1	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O[Si](C)(C)C	2766.9	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #10	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2750.7	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #11	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2754.6	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #12	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2754.1	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #13	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2764.8	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #14	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O	2748.2	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #15	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H]1O	2750.4	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #16	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H]1O	2751.9	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #17	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H]1O	2756.2	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #18	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2751.4	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #19	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	2759.0	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #2	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2755.5	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #20	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	2757.6	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #21	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	2742.8	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #22	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2751.6	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #23	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	2753.5	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #24	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	2760.4	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #25	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2748.5	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #26	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	2746.2	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #27	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2758.5	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #28	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2754.3	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #3	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2758.0	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #4	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2756.9	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #5	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2766.7	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #6	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O	2759.9	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #7	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2764.3	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #8	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2756.4	Semi standard non polar	33892256
Galactopinitol B,2TMS,isomer #9	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2744.5	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #1	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2726.6	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #10	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O	2701.9	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #11	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2693.7	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #12	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2732.9	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #13	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2735.9	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #14	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H]1O	2736.1	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #15	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2730.2	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #16	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2729.9	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #17	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H]1O	2726.2	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #18	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2722.2	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #19	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H]1O	2735.8	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #2	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2720.8	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #20	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2730.2	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #21	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2728.3	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #22	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2691.4	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #23	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2722.5	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #24	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2716.4	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #25	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2721.8	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #26	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2714.7	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #27	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2706.6	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #28	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2692.9	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #29	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2699.0	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #3	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O[Si](C)(C)C	2694.4	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #30	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2690.9	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #31	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2726.7	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #32	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2725.3	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #33	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2732.5	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #34	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2719.6	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #35	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2726.7	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #36	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2730.8	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #37	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H]1O	2702.3	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #38	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H]1O	2686.9	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #39	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H]1O	2698.4	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #4	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H]1O[Si](C)(C)C	2721.2	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #40	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2688.8	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #41	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H]1O	2727.6	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #42	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H]1O	2728.4	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #43	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2710.6	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #44	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H]1O	2723.0	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #45	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2704.6	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #46	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2701.2	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #47	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	2696.0	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #48	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	2675.7	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #49	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2690.8	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #5	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H]1O[Si](C)(C)C	2719.2	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #50	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	2681.8	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #51	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2701.4	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #52	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2679.1	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #53	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	2704.7	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #54	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2709.2	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #55	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2714.2	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #56	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2699.3	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #6	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2723.0	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #7	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2708.2	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #8	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2691.7	Semi standard non polar	33892256
Galactopinitol B,3TMS,isomer #9	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2704.1	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #1	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2671.6	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #10	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H]1O[Si](C)(C)C	2658.3	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #11	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H]1O[Si](C)(C)C	2650.7	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #12	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2651.6	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #13	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H]1O[Si](C)(C)C	2681.0	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #14	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2667.6	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #15	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2668.5	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #16	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2662.3	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #17	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2662.2	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #18	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H]1O	2662.3	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #19	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2658.1	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #2	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2688.1	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #20	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2652.3	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #21	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H]1O	2668.9	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #22	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2661.8	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #23	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H]1O	2659.6	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #24	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2653.3	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #25	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2677.2	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #26	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2683.4	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #27	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H]1O	2704.6	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #28	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2695.0	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #29	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H]1O	2690.1	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #3	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2695.0	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #30	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2680.0	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #31	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2693.3	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #32	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H]1O	2690.5	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #33	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2684.5	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #34	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2695.9	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #35	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2687.4	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #36	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2652.6	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #37	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2658.7	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #38	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2647.2	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #39	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2656.1	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #4	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2682.6	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #40	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2690.4	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #41	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2673.8	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #42	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2673.8	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #43	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2676.8	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #44	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2678.7	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #45	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2660.8	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #46	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2670.2	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #47	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2668.2	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #48	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2658.2	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #49	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2659.1	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #5	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2681.8	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #50	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2661.9	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #51	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2651.2	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #52	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2694.4	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #53	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2697.2	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #54	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2682.0	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #55	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2684.1	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #56	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H]1O	2652.7	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #57	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H]1O	2652.7	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #58	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2647.4	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #59	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H]1O	2640.1	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #6	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2662.7	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #60	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2637.1	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #61	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2628.9	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #62	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H]1O	2669.7	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #63	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2664.9	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #64	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2643.7	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #65	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2646.4	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #66	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	2652.0	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #67	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2648.3	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #68	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2639.5	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #69	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2657.3	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #7	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2675.7	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #70	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2663.8	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #8	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2681.7	Semi standard non polar	33892256
Galactopinitol B,4TMS,isomer #9	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2660.8	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #1	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2688.2	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #10	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2690.6	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #11	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2672.3	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #12	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2670.5	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #13	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2652.0	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #14	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2701.1	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #15	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2662.3	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #16	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2678.8	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #17	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H]1O[Si](C)(C)C	2682.5	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #18	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2661.8	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #19	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2664.3	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #2	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2685.5	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #20	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2699.9	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #21	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C	2678.7	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #22	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H]1O	2684.1	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #23	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2686.1	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #24	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H]1O	2671.8	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #25	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2680.3	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #26	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2691.4	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #27	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H]1O	2666.6	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #28	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2674.4	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #29	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2687.5	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #3	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2675.9	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #30	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2676.2	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #31	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H]1O	2698.6	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #32	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2707.0	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #33	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2716.2	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #34	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2692.5	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #35	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[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
Galactopinitol B,5TMS,isomer #36	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2681.1	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #37	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2671.8	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #38	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2671.0	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #39	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2665.2	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #4	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2693.3	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #40	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2667.4	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #41	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2651.3	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #42	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2696.8	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #43	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2699.3	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #44	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2667.0	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #45	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2675.9	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #46	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2694.0	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #47	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2689.3	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #48	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2674.9	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #49	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2668.8	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #5	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2719.4	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #50	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[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](O[Si](C)(C)C)[C@@H]1O	2700.1	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #51	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H]1O	2668.7	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #52	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2662.3	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #53	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2639.1	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #54	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O	2637.9	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #55	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[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](O)[C@@H]1O	2674.4	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #56	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2669.1	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #6	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2690.9	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #7	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2712.5	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #8	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2704.9	Semi standard non polar	33892256
Galactopinitol B,5TMS,isomer #9	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2713.1	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #1	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2707.9	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #10	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2695.7	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #11	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2691.3	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #12	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2665.7	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #13	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	2667.4	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #14	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[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](O)[C@@H]1O[Si](C)(C)C	2693.1	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #15	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2686.8	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #16	CO[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H]1O	2679.2	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #17	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2694.6	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #18	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2707.0	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #19	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2685.7	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #2	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2687.5	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #20	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2685.7	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #21	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[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](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2713.3	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #22	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O	2684.3	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #23	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2690.8	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #24	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2666.8	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #25	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2663.5	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #26	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[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](O[Si](C)(C)C)[C@@H]1O	2686.0	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #27	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[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](O[Si](C)(C)C)[C@@H]1O	2685.0	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #28	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[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](O)[C@@H]1O	2668.6	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #3	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2706.2	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #4	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2687.4	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #5	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2698.0	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #6	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2681.8	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #7	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2713.4	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #8	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2725.8	Semi standard non polar	33892256
Galactopinitol B,6TMS,isomer #9	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2692.7	Semi standard non polar	33892256
Galactopinitol B,7TMS,isomer #1	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2709.8	Semi standard non polar	33892256
Galactopinitol B,7TMS,isomer #2	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2721.8	Semi standard non polar	33892256
Galactopinitol B,7TMS,isomer #3	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2701.8	Semi standard non polar	33892256
Galactopinitol B,7TMS,isomer #4	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[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
Galactopinitol B,7TMS,isomer #5	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[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](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2704.5	Semi standard non polar	33892256
Galactopinitol B,7TMS,isomer #6	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[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](O)[C@@H]1O[Si](C)(C)C	2698.4	Semi standard non polar	33892256
Galactopinitol B,7TMS,isomer #7	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[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](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2706.3	Semi standard non polar	33892256
Galactopinitol B,7TMS,isomer #8	CO[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C)[C@H](O[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](O[Si](C)(C)C)[C@@H]1O	2693.1	Semi standard non polar	33892256
Galactopinitol B,1TBDMS,isomer #1	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	2987.4	Semi standard non polar	33892256
Galactopinitol B,1TBDMS,isomer #2	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	2972.5	Semi standard non polar	33892256
Galactopinitol B,1TBDMS,isomer #3	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O	2974.4	Semi standard non polar	33892256
Galactopinitol B,1TBDMS,isomer #4	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	2957.5	Semi standard non polar	33892256
Galactopinitol B,1TBDMS,isomer #5	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	2966.4	Semi standard non polar	33892256
Galactopinitol B,1TBDMS,isomer #6	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	2967.1	Semi standard non polar	33892256
Galactopinitol B,1TBDMS,isomer #7	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	2972.4	Semi standard non polar	33892256
Galactopinitol B,1TBDMS,isomer #8	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	2974.5	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #1	CO[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O[Si](C)(C)C(C)(C)C	3222.7	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #10	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3211.8	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #11	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3215.9	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #12	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3224.8	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #13	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3210.5	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #14	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O	3205.4	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #15	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H]1O	3214.9	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #16	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H]1O	3216.5	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #17	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H]1O	3223.9	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #18	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3207.8	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #19	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	3197.7	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #2	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3207.9	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #20	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	3209.0	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #21	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	3204.4	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #22	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3209.2	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #23	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	3206.1	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #24	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[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](O)[C@@H]1O	3198.2	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #25	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[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](O)[C@@H]1O	3195.7	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #26	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	3200.8	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #27	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[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](O)[C@@H]1O	3206.0	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #28	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3209.8	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #3	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3214.7	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #4	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3215.3	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #5	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3225.6	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #6	CO[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O	3214.6	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #7	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3213.0	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #8	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3212.4	Semi standard non polar	33892256
Galactopinitol B,2TBDMS,isomer #9	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3205.0	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #1	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3381.9	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #10	CO[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O	3373.0	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #11	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3371.7	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #12	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[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](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3377.7	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #13	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[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](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3381.3	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #14	CO[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H]1O	3384.7	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #15	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3379.9	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #16	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[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](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3389.6	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #17	CO[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H]1O	3378.4	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #18	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3374.2	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #19	CO[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H]1O	3397.0	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #2	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3379.6	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #20	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3392.6	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #21	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](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	3392.7	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #22	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3370.5	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #23	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3380.3	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #24	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3375.1	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #25	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3392.4	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #26	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3384.6	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #27	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3376.5	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #28	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3368.1	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #29	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3390.0	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #3	CO[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O[Si](C)(C)C(C)(C)C	3364.3	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #30	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3367.9	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #31	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[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](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3368.2	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #32	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[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](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3371.4	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #33	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3375.4	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #34	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[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](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3379.5	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #35	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[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](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3370.8	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #36	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[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](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3388.3	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #37	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H]1O	3379.7	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #38	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H]1O	3374.9	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #39	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H]1O	3387.2	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #4	CO[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H]1O[Si](C)(C)C(C)(C)C	3379.8	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #40	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3354.5	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #41	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H]1O	3370.2	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #42	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H]1O	3374.3	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #43	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3374.5	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #44	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H]1O	3381.6	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #45	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[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](O)[C@@H]1O	3376.3	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #46	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[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](O)[C@@H]1O	3382.8	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #47	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	3366.9	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #48	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O	3362.1	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #49	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O	3368.1	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #5	CO[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H]1O[Si](C)(C)C(C)(C)C	3382.1	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #50	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[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](O)[C@@H]1O	3369.3	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #51	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[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](O)[C@@H]1O	3372.9	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #52	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[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](O)[C@@H]1O	3369.9	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #53	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[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](O)[C@@H]1O	3361.3	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #54	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[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](O)[C@@H]1O	3362.3	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #55	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[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](O)[C@@H]1O	3368.7	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #56	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[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](O)[C@@H]1O	3369.5	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #6	CO[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3391.2	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #7	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3382.6	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #8	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3378.7	Semi standard non polar	33892256
Galactopinitol B,3TBDMS,isomer #9	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3392.7	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #1	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3524.7	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #10	CO[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H]1O[Si](C)(C)C(C)(C)C	3527.5	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #11	CO[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H]1O[Si](C)(C)C(C)(C)C	3536.7	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #12	CO[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3528.7	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #13	CO[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H]1O[Si](C)(C)C(C)(C)C	3552.0	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #14	CO[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3551.4	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #15	CO[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3556.2	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #16	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[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](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3547.3	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #17	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[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](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3546.8	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #18	CO[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H]1O	3542.8	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #19	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3544.5	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #2	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3565.4	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #20	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[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](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3545.7	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #21	CO[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H]1O	3547.9	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #22	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3548.8	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #23	CO[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H]1O	3547.6	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #24	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3547.4	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #25	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](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	3530.0	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #26	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[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](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3555.4	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #27	CO[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H]1O	3565.1	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #28	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[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](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3566.9	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #29	CO[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H]1O	3562.2	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #3	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3578.1	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #30	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[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](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3565.2	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #31	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](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	3567.2	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #32	CO[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H]1O	3569.4	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #33	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[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](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3571.2	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #34	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[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](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3575.4	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #35	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[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](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3566.5	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #36	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3542.8	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #37	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3547.0	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #38	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3546.5	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #39	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3519.4	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #4	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3561.7	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #40	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[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](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3564.5	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #41	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[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](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3562.4	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #42	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3557.0	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #43	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[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](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3567.9	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #44	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[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](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3565.3	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #45	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[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](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3555.4	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #46	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[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](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3561.7	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #47	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[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](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3557.7	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #48	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3538.8	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #49	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[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](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3559.4	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #5	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](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	3549.3	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #50	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[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](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3545.7	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #51	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[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](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3540.5	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #52	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[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](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3569.0	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #53	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[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](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3562.6	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #54	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[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](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3561.5	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #55	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[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](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3566.9	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #56	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H]1O	3540.5	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #57	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H]1O	3539.1	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #58	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3518.4	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #59	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H]1O	3536.7	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #6	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3521.6	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #60	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[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](O)[C@@H]1O	3523.8	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #61	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[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](O)[C@@H]1O	3515.2	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #62	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[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]1O	3544.2	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #63	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[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](O)[C@@H]1O	3537.3	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #64	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[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](O)[C@@H]1O	3535.7	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #65	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[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](O)[C@@H]1O	3541.6	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #66	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[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](O)[C@@H]1O	3523.0	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #67	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[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](O)[C@@H]1O	3521.5	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #68	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[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](O)[C@@H]1O	3517.5	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #69	CO[C@H]1[C@H](O)[C@@H](O[C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[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](O)[C@@H]1O	3531.9	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #7	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3564.0	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #70	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[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](O)[C@@H]1O	3521.5	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #8	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[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](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3574.4	Semi standard non polar	33892256
Galactopinitol B,4TBDMS,isomer #9	CO[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[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](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3561.7	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 - Galactopinitol B GC-MS (Non-derivatized) - 70eV, Positive	splash10-0udr-4965000000-ea7f644bbea46cf58ed3	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Galactopinitol B GC-MS (4 TMS) - 70eV, Positive	splash10-0032-2541129000-e71a5fa209faeed4699f	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Galactopinitol B 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 - Galactopinitol B 10V, Positive-QTOF	splash10-052b-0905000000-370b6a7b722f654e0b4b	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Galactopinitol B 20V, Positive-QTOF	splash10-002b-0900000000-2f2ca525d664d4418927	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Galactopinitol B 40V, Positive-QTOF	splash10-004i-1900000000-5bcfd7b92c4084509a0f	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Galactopinitol B 10V, Negative-QTOF	splash10-0a4l-1819000000-7f705eb6bde788371b82	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Galactopinitol B 20V, Negative-QTOF	splash10-01tc-1901000000-127f3fa8d3de0c8aac24	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Galactopinitol B 40V, Negative-QTOF	splash10-004l-4900000000-a26d6ab0f84ee5f53ccb	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Galactopinitol B 10V, Positive-QTOF	splash10-0a4i-0209000000-214ddbeb7425034c0d61	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Galactopinitol B 20V, Positive-QTOF	splash10-002b-0900000000-1048816396d9d89e02af	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Galactopinitol B 40V, Positive-QTOF	splash10-05fv-9630000000-af7fbdf51804bb12dcee	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Galactopinitol B 10V, Negative-QTOF	splash10-0a4i-0219000000-5ce033906f66bfce6369	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Galactopinitol B 20V, Negative-QTOF	splash10-0ab9-8694000000-3536bef09dfc79a8f8bb	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Galactopinitol B 40V, Negative-QTOF	splash10-0a4l-9200000000-e2a293700c3f311aa108	2021-09-24	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	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

FDB013991

KNApSAcK ID

Not Available

Chemspider ID

30777082

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

101926786

PDB ID

Not Available

ChEBI ID

169058

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

rw1849121

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 Galactopinitol B (HMDB0035321)

MOL for HMDB0035321 (Galactopinitol B)

3D MOL for HMDB0035321 (Galactopinitol B)

3D SDF for HMDB0035321 (Galactopinitol B)

3D-SDF for HMDB0035321 (Galactopinitol B)

PDB for HMDB0035321 (Galactopinitol B)

3D PDB for HMDB0035321 (Galactopinitol B)

SMILES for HMDB0035321 (Galactopinitol B)

INCHI for HMDB0035321 (Galactopinitol B)

Structure for HMDB0035321 (Galactopinitol B)

3D Structure for HMDB0035321 (Galactopinitol B)

Predicted Collision Cross Sections

Predicted Retention Times

Underivatized

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra