Jump To Section:

Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References XML

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-12 00:37:12 UTC

Update Date

2022-03-07 02:56:07 UTC

HMDB ID

HMDB0039237

Secondary Accession Numbers

HMDB39237

Metabolite Identification

Common Name

Glucinol

Description

Glucinol 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. Glucinol has been detected, but not quantified in, anises (Pimpinella anisum) and potatos (Solanum tuberosum). This could make glucinol a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on Glucinol.

Structure

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

HMDB0039237
     RDKit          3D
Glucinol
 45 46  0  0  0  0  0  0  0  0999 V2000
   -3.9628    2.8891   -0.6300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4834    2.1479    0.4466 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8653    0.9627    0.0197 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5578    1.0105    0.4504 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8796   -0.1962    0.2592 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4533   -0.0138    0.5088 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2759   -0.2917   -0.5879 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9285    0.9672   -1.0948 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1194    2.0376   -0.6865 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3120    1.1795   -0.6025 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6762    2.4988   -0.4442 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4634    0.3821    0.6941 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5997    0.7727    1.3915 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5114   -1.0628    0.2680 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8555   -1.9035    1.3236 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2062   -1.4256   -0.3637 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4405   -2.1214   -1.5712 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5456   -1.2149    1.1479 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8330   -2.3642    1.3280 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9115   -1.4775    0.4987 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5878   -2.4910    1.1328 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6589   -0.1685    0.5951 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.8824   -0.2358   -0.0631 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1514    3.1778   -1.3305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7226    2.2981   -1.1942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4671    3.7783   -0.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9049    0.8945   -1.0926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0014   -0.5352   -0.7938 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5647   -0.6049   -1.4104 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9407    1.0074   -2.2171 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7799    2.5708   -1.4298 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0136    0.7163   -1.3485 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1130    2.8118   -1.2986 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5737    0.5014    1.3476 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6112    1.7649    1.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3101   -1.1550   -0.4937 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2723   -2.7247    0.9207 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7091   -2.1681    0.3006 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8803   -2.9894   -1.4002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7265   -0.7109    2.1325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2922   -2.3707    2.1618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7125   -1.6772   -0.5716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3950   -3.3741    0.7357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7955    0.0416    1.6861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2735   -1.1340    0.0506 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  5 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22  3  1  0
 16  7  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  3 27  1  6
  5 28  1  6
  7 29  1  6
  8 30  1  6
  9 31  1  0
 10 32  1  6
 11 33  1  0
 12 34  1  1
 13 35  1  0
 14 36  1  6
 15 37  1  0
 16 38  1  1
 17 39  1  0
 18 40  1  1
 19 41  1  0
 20 42  1  6
 21 43  1  0
 22 44  1  1
 23 45  1  0
M  END


  Mrv0541 02241209362D          

 23 24  0  0  1  0            999 V2000
   -0.5783    0.3168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2467    0.3168    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6592   -0.3977    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2467   -1.1122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4842   -0.3977    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8967   -1.1122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8967    0.3168    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7217    0.3168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4842    1.0313    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8967    1.7457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6592    1.0313    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2467    3.1747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1658    3.8891    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9908    3.8891    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4033    3.1747    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9908    2.4602    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1658    2.4602    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2467    1.7457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4033    1.7457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2283    3.1747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4033    4.6036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2467    4.6036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1658    5.3181    0.0000 C   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  4  1  1  0  0  0
  3  5  1  0  0  0  0
  5  6  1  6  0  0  0
  5  7  1  0  0  0  0
  7  8  1  1  0  0  0
  7  9  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
  2 11  1  0  0  0  0
 11 18  1  1  0  0  0
 12 13  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
 12 17  1  0  0  0  0
 17 18  1  1  0  0  0
 16 19  1  6  0  0  0
 15 20  1  1  0  0  0
 14 21  1  6  0  0  0
 13 22  1  1  0  0  0
 22 23  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0039237

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C12H22O11/c1-21-11-8(19)5(16)9(20)12(23-11)22-10-6(17)3(14)2(13)4(15)7(10)18/h2-20H,1H3/t2-,3-,4+,5-,6-,7-,8-,9+,10-,11-,12+/m0/s1

> <INCHI_KEY>
KZSXJTYOPKQNLT-BCKMTSFNSA-N

> <FORMULA>
C12H22O11

> <MOLECULAR_WEIGHT>
342.2965

> <EXACT_MASS>
342.116211546

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_AVERAGE_POLARIZABILITY>
31.03050870574086

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S,2R,3R,4S,5S,6R)-6-{[(2R,3R,4S,5S,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]oxy}cyclohexane-1,2,3,4,5-pentol

> <ALOGPS_LOGP>
-2.12

> <JCHEM_LOGP>
-4.643607793666667

> <ALOGPS_LOGS>
0.03

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.347101876417586

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.846396087316178

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6457742773975452

> <JCHEM_POLAR_SURFACE_AREA>
189.52999999999997

> <JCHEM_REFRACTIVITY>
68.0069

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.70e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,2R,3R,4S,5S,6R)-6-{[(2R,3R,4S,5S,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]oxy}cyclohexane-1,2,3,4,5-pentol

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0039237
     RDKit          3D
Glucinol
 45 46  0  0  0  0  0  0  0  0999 V2000
   -3.9628    2.8891   -0.6300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4834    2.1479    0.4466 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8653    0.9627    0.0197 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5578    1.0105    0.4504 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8796   -0.1962    0.2592 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4533   -0.0138    0.5088 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2759   -0.2917   -0.5879 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9285    0.9672   -1.0948 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1194    2.0376   -0.6865 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3120    1.1795   -0.6025 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6762    2.4988   -0.4442 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4634    0.3821    0.6941 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5997    0.7727    1.3915 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5114   -1.0628    0.2680 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8555   -1.9035    1.3236 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2062   -1.4256   -0.3637 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4405   -2.1214   -1.5712 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5456   -1.2149    1.1479 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8330   -2.3642    1.3280 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9115   -1.4775    0.4987 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5878   -2.4910    1.1328 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6589   -0.1685    0.5951 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.8824   -0.2358   -0.0631 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1514    3.1778   -1.3305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7226    2.2981   -1.1942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4671    3.7783   -0.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9049    0.8945   -1.0926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0014   -0.5352   -0.7938 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5647   -0.6049   -1.4104 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9407    1.0074   -2.2171 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7799    2.5708   -1.4298 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0136    0.7163   -1.3485 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1130    2.8118   -1.2986 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5737    0.5014    1.3476 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6112    1.7649    1.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3101   -1.1550   -0.4937 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2723   -2.7247    0.9207 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7091   -2.1681    0.3006 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8803   -2.9894   -1.4002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7265   -0.7109    2.1325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2922   -2.3707    2.1618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7125   -1.6772   -0.5716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3950   -3.3741    0.7357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7955    0.0416    1.6861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2735   -1.1340    0.0506 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  5 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22  3  1  0
 16  7  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  3 27  1  6
  5 28  1  6
  7 29  1  6
  8 30  1  6
  9 31  1  0
 10 32  1  6
 11 33  1  0
 12 34  1  1
 13 35  1  0
 14 36  1  6
 15 37  1  0
 16 38  1  1
 17 39  1  0
 18 40  1  1
 19 41  1  0
 20 42  1  6
 21 43  1  0
 22 44  1  1
 23 45  1  0
M  END

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  O   UNK     0      -1.079   0.591   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0       0.461   0.591   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.231  -0.742   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0       0.461  -2.076   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       2.771  -0.742   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       3.541  -2.076   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0       3.541   0.591   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       5.081   0.591   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0       2.771   1.925   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       3.541   3.259   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       1.231   1.925   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       0.461   5.926   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0      -0.309   7.260   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.849   7.260   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -2.619   5.926   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.849   4.592   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.309   4.592   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       0.461   3.259   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      -2.619   3.259   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      -4.159   5.926   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      -2.619   8.593   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0       0.461   8.593   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0      -0.309   9.927   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   11                                                  
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9    2   18                                                  
CONECT   12   13   17                                                       
CONECT   13   12   14   22                                                  
CONECT   14   13   15   21                                                  
CONECT   15   14   16   20                                                  
CONECT   16   15   17   19                                                  
CONECT   17   16   12   18                                                  
CONECT   18   11   17                                                       
CONECT   19   16                                                            
CONECT   20   15                                                            
CONECT   21   14                                                            
CONECT   22   13   23                                                       
CONECT   23   22                                                            
MASTER        0    0    0    0    0    0    0    0   23    0   48    0
END

COMPND    HMDB0039237
HETATM    1  C1  UNL     1      -3.963   2.889  -0.630  1.00  0.00           C  
HETATM    2  O1  UNL     1      -3.483   2.148   0.447  1.00  0.00           O  
HETATM    3  C2  UNL     1      -2.865   0.963   0.020  1.00  0.00           C  
HETATM    4  O2  UNL     1      -1.558   1.010   0.450  1.00  0.00           O  
HETATM    5  C3  UNL     1      -0.880  -0.196   0.259  1.00  0.00           C  
HETATM    6  O3  UNL     1       0.453  -0.014   0.509  1.00  0.00           O  
HETATM    7  C4  UNL     1       1.276  -0.292  -0.588  1.00  0.00           C  
HETATM    8  C5  UNL     1       1.928   0.967  -1.095  1.00  0.00           C  
HETATM    9  O4  UNL     1       1.119   2.038  -0.686  1.00  0.00           O  
HETATM   10  C6  UNL     1       3.312   1.179  -0.603  1.00  0.00           C  
HETATM   11  O5  UNL     1       3.676   2.499  -0.444  1.00  0.00           O  
HETATM   12  C7  UNL     1       3.463   0.382   0.694  1.00  0.00           C  
HETATM   13  O6  UNL     1       4.600   0.773   1.392  1.00  0.00           O  
HETATM   14  C8  UNL     1       3.511  -1.063   0.268  1.00  0.00           C  
HETATM   15  O7  UNL     1       3.856  -1.903   1.324  1.00  0.00           O  
HETATM   16  C9  UNL     1       2.206  -1.426  -0.364  1.00  0.00           C  
HETATM   17  O8  UNL     1       2.441  -2.121  -1.571  1.00  0.00           O  
HETATM   18  C10 UNL     1      -1.546  -1.215   1.148  1.00  0.00           C  
HETATM   19  O9  UNL     1      -0.833  -2.364   1.328  1.00  0.00           O  
HETATM   20  C11 UNL     1      -2.912  -1.478   0.499  1.00  0.00           C  
HETATM   21  O10 UNL     1      -3.588  -2.491   1.133  1.00  0.00           O  
HETATM   22  C12 UNL     1      -3.659  -0.169   0.595  1.00  0.00           C  
HETATM   23  O11 UNL     1      -4.882  -0.236  -0.063  1.00  0.00           O  
HETATM   24  H1  UNL     1      -3.151   3.178  -1.330  1.00  0.00           H  
HETATM   25  H2  UNL     1      -4.723   2.298  -1.194  1.00  0.00           H  
HETATM   26  H3  UNL     1      -4.467   3.778  -0.198  1.00  0.00           H  
HETATM   27  H4  UNL     1      -2.905   0.894  -1.093  1.00  0.00           H  
HETATM   28  H5  UNL     1      -1.001  -0.535  -0.794  1.00  0.00           H  
HETATM   29  H6  UNL     1       0.565  -0.605  -1.410  1.00  0.00           H  
HETATM   30  H7  UNL     1       1.941   1.007  -2.217  1.00  0.00           H  
HETATM   31  H8  UNL     1       0.780   2.571  -1.430  1.00  0.00           H  
HETATM   32  H9  UNL     1       4.014   0.716  -1.349  1.00  0.00           H  
HETATM   33  H10 UNL     1       4.113   2.812  -1.299  1.00  0.00           H  
HETATM   34  H11 UNL     1       2.574   0.501   1.348  1.00  0.00           H  
HETATM   35  H12 UNL     1       4.611   1.765   1.423  1.00  0.00           H  
HETATM   36  H13 UNL     1       4.310  -1.155  -0.494  1.00  0.00           H  
HETATM   37  H14 UNL     1       4.272  -2.725   0.921  1.00  0.00           H  
HETATM   38  H15 UNL     1       1.709  -2.168   0.301  1.00  0.00           H  
HETATM   39  H16 UNL     1       2.880  -2.989  -1.400  1.00  0.00           H  
HETATM   40  H17 UNL     1      -1.726  -0.711   2.133  1.00  0.00           H  
HETATM   41  H18 UNL     1      -0.292  -2.371   2.162  1.00  0.00           H  
HETATM   42  H19 UNL     1      -2.713  -1.677  -0.572  1.00  0.00           H  
HETATM   43  H20 UNL     1      -3.395  -3.374   0.736  1.00  0.00           H  
HETATM   44  H21 UNL     1      -3.795   0.042   1.686  1.00  0.00           H  
HETATM   45  H22 UNL     1      -5.273  -1.134   0.051  1.00  0.00           H  
CONECT    1    2   24   25   26
CONECT    2    3
CONECT    3    4   22   27
CONECT    4    5
CONECT    5    6   18   28
CONECT    6    7
CONECT    7    8   16   29
CONECT    8    9   10   30
CONECT    9   31
CONECT   10   11   12   32
CONECT   11   33
CONECT   12   13   14   34
CONECT   13   35
CONECT   14   15   16   36
CONECT   15   37
CONECT   16   17   38
CONECT   17   39
CONECT   18   19   20   40
CONECT   19   41
CONECT   20   21   22   42
CONECT   21   43
CONECT   22   23   44
CONECT   23   45
END

HMDB0039237
     RDKit          3D
Glucinol
 45 46  0  0  0  0  0  0  0  0999 V2000
   -3.9628    2.8891   -0.6300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4834    2.1479    0.4466 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8653    0.9627    0.0197 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5578    1.0105    0.4504 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8796   -0.1962    0.2592 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4533   -0.0138    0.5088 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2759   -0.2917   -0.5879 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9285    0.9672   -1.0948 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1194    2.0376   -0.6865 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3120    1.1795   -0.6025 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6762    2.4988   -0.4442 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4634    0.3821    0.6941 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5997    0.7727    1.3915 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5114   -1.0628    0.2680 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8555   -1.9035    1.3236 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2062   -1.4256   -0.3637 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4405   -2.1214   -1.5712 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5456   -1.2149    1.1479 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8330   -2.3642    1.3280 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9115   -1.4775    0.4987 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5878   -2.4910    1.1328 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6589   -0.1685    0.5951 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.8824   -0.2358   -0.0631 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1514    3.1778   -1.3305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7226    2.2981   -1.1942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4671    3.7783   -0.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9049    0.8945   -1.0926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0014   -0.5352   -0.7938 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5647   -0.6049   -1.4104 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9407    1.0074   -2.2171 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7799    2.5708   -1.4298 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0136    0.7163   -1.3485 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1130    2.8118   -1.2986 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5737    0.5014    1.3476 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6112    1.7649    1.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3101   -1.1550   -0.4937 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2723   -2.7247    0.9207 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7091   -2.1681    0.3006 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8803   -2.9894   -1.4002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7265   -0.7109    2.1325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2922   -2.3707    2.1618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7125   -1.6772   -0.5716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3950   -3.3741    0.7357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7955    0.0416    1.6861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2735   -1.1340    0.0506 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  5 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22  3  1  0
 16  7  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  3 27  1  6
  5 28  1  6
  7 29  1  6
  8 30  1  6
  9 31  1  0
 10 32  1  6
 11 33  1  0
 12 34  1  1
 13 35  1  0
 14 36  1  6
 15 37  1  0
 16 38  1  1
 17 39  1  0
 18 40  1  1
 19 41  1  0
 20 42  1  6
 21 43  1  0
 22 44  1  1
 23 45  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
1-O-b-D-Glucopyranosyl-myo-inositol	HMDB

Chemical Formula

C₁₂H₂₂O₁₁

Average Molecular Weight

342.2965

Monoisotopic Molecular Weight

342.116211546

IUPAC Name

(1S,2R,3R,4S,5S,6R)-6-{[(2R,3R,4S,5S,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]oxy}cyclohexane-1,2,3,4,5-pentol

Traditional Name

(1S,2R,3R,4S,5S,6R)-6-{[(2R,3R,4S,5S,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]oxy}cyclohexane-1,2,3,4,5-pentol

CAS Registry Number

4539-73-5

SMILES

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

InChI Identifier

InChI=1S/C12H22O11/c1-21-11-8(19)5(16)9(20)12(23-11)22-10-6(17)3(14)2(13)4(15)7(10)18/h2-20H,1H3/t2-,3-,4+,5-,6-,7-,8-,9+,10-,11-,12+/m0/s1

InChI Key

KZSXJTYOPKQNLT-BCKMTSFNSA-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

O-glycosyl compound
Cyclohexanol
Oxane
Monosaccharide
Cyclitol or derivatives
Cyclic alcohol
Secondary alcohol
Oxacycle
Organoheterocyclic compound
Polyol
Acetal
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: HMDB0039237)
Cytoplasm (HMDB: HMDB0039237)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0039237)

Source

Exogenous

Food

Food (HMDB: HMDB0039237)

Vegetable

Tuber

Potato (FooDB: FOOD00175)

Herb and spice

Herb

Anise (FooDB: FOOD00137)

Endogenous

Plant

Plant (HMDB: HMDB0039237)

Not Available

Nutrient (HMDB: HMDB0039237)

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	252 - 260 °C	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	370 g/L	ALOGPS
logP	-2.1	ALOGPS
logP	-4.6	ChemAxon
logS	0.03	ALOGPS
pKa (Strongest Acidic)	11.85	ChemAxon
pKa (Strongest Basic)	-3.6	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	3	ChemAxon
Refractivity	68.01 m³·mol⁻¹	ChemAxon
Polarizability	31.03 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]+	175.869	31661259
DarkChem	[M-H]-	172.907	31661259
DeepCCS	[M+H]+	176.224	30932474
DeepCCS	[M-H]-	174.393	30932474
DeepCCS	[M-2H]-	207.986	30932474
DeepCCS	[M+Na]+	181.887	30932474
AllCCS	[M+H]+	178.4	32859911
AllCCS	[M+H-H2O]+	175.5	32859911
AllCCS	[M+NH4]+	181.1	32859911
AllCCS	[M+Na]+	181.8	32859911
AllCCS	[M-H]-	174.9	32859911
AllCCS	[M+Na-2H]-	174.5	32859911
AllCCS	[M+HCOO]-	174.1	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Glucinol	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	3994.4	Standard polar	33892256
Glucinol	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	3069.8	Standard non polar	33892256
Glucinol	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	3003.3	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Glucinol,1TMS,isomer #1	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	2658.2	Semi standard non polar	33892256
Glucinol,1TMS,isomer #2	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	2672.2	Semi standard non polar	33892256
Glucinol,1TMS,isomer #3	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	2674.2	Semi standard non polar	33892256
Glucinol,1TMS,isomer #4	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	2672.2	Semi standard non polar	33892256
Glucinol,1TMS,isomer #5	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	2658.2	Semi standard non polar	33892256
Glucinol,1TMS,isomer #6	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2662.7	Semi standard non polar	33892256
Glucinol,1TMS,isomer #7	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	2663.3	Semi standard non polar	33892256
Glucinol,1TMS,isomer #8	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	2687.1	Semi standard non polar	33892256
Glucinol,2TMS,isomer #1	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2696.3	Semi standard non polar	33892256
Glucinol,2TMS,isomer #10	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2701.6	Semi standard non polar	33892256
Glucinol,2TMS,isomer #11	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2699.5	Semi standard non polar	33892256
Glucinol,2TMS,isomer #12	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2685.5	Semi standard non polar	33892256
Glucinol,2TMS,isomer #13	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2710.2	Semi standard non polar	33892256
Glucinol,2TMS,isomer #14	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2697.4	Semi standard non polar	33892256
Glucinol,2TMS,isomer #15	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2701.6	Semi standard non polar	33892256
Glucinol,2TMS,isomer #16	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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
Glucinol,2TMS,isomer #17	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2698.1	Semi standard non polar	33892256
Glucinol,2TMS,isomer #18	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2721.8	Semi standard non polar	33892256
Glucinol,2TMS,isomer #19	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2696.3	Semi standard non polar	33892256
Glucinol,2TMS,isomer #2	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2697.4	Semi standard non polar	33892256
Glucinol,2TMS,isomer #20	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2699.5	Semi standard non polar	33892256
Glucinol,2TMS,isomer #21	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2685.5	Semi standard non polar	33892256
Glucinol,2TMS,isomer #22	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2710.2	Semi standard non polar	33892256
Glucinol,2TMS,isomer #23	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2684.7	Semi standard non polar	33892256
Glucinol,2TMS,isomer #24	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2677.7	Semi standard non polar	33892256
Glucinol,2TMS,isomer #25	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2698.9	Semi standard non polar	33892256
Glucinol,2TMS,isomer #26	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2693.0	Semi standard non polar	33892256
Glucinol,2TMS,isomer #27	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2694.3	Semi standard non polar	33892256
Glucinol,2TMS,isomer #28	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2698.0	Semi standard non polar	33892256
Glucinol,2TMS,isomer #3	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	2692.3	Semi standard non polar	33892256
Glucinol,2TMS,isomer #4	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	2681.1	Semi standard non polar	33892256
Glucinol,2TMS,isomer #5	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2684.7	Semi standard non polar	33892256
Glucinol,2TMS,isomer #6	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	2677.7	Semi standard non polar	33892256
Glucinol,2TMS,isomer #7	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	2698.9	Semi standard non polar	33892256
Glucinol,2TMS,isomer #8	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	2692.3	Semi standard non polar	33892256
Glucinol,2TMS,isomer #9	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2704.3	Semi standard non polar	33892256
Glucinol,3TMS,isomer #1	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2638.3	Semi standard non polar	33892256
Glucinol,3TMS,isomer #10	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2662.0	Semi standard non polar	33892256
Glucinol,3TMS,isomer #11	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2666.8	Semi standard non polar	33892256
Glucinol,3TMS,isomer #12	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2638.3	Semi standard non polar	33892256
Glucinol,3TMS,isomer #13	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2653.1	Semi standard non polar	33892256
Glucinol,3TMS,isomer #14	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2656.8	Semi standard non polar	33892256
Glucinol,3TMS,isomer #15	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2662.2	Semi standard non polar	33892256
Glucinol,3TMS,isomer #16	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2624.5	Semi standard non polar	33892256
Glucinol,3TMS,isomer #17	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2630.7	Semi standard non polar	33892256
Glucinol,3TMS,isomer #18	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2636.9	Semi standard non polar	33892256
Glucinol,3TMS,isomer #19	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2631.9	Semi standard non polar	33892256
Glucinol,3TMS,isomer #2	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2651.4	Semi standard non polar	33892256
Glucinol,3TMS,isomer #20	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2637.0	Semi standard non polar	33892256
Glucinol,3TMS,isomer #21	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2630.0	Semi standard non polar	33892256
Glucinol,3TMS,isomer #22	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O[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	2651.4	Semi standard non polar	33892256
Glucinol,3TMS,isomer #23	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2650.3	Semi standard non polar	33892256
Glucinol,3TMS,isomer #24	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2653.1	Semi standard non polar	33892256
Glucinol,3TMS,isomer #25	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2656.8	Semi standard non polar	33892256
Glucinol,3TMS,isomer #26	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2662.2	Semi standard non polar	33892256
Glucinol,3TMS,isomer #27	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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
Glucinol,3TMS,isomer #28	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2673.8	Semi standard non polar	33892256
Glucinol,3TMS,isomer #29	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2683.8	Semi standard non polar	33892256
Glucinol,3TMS,isomer #3	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2645.5	Semi standard non polar	33892256
Glucinol,3TMS,isomer #30	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2688.2	Semi standard non polar	33892256
Glucinol,3TMS,isomer #31	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2661.1	Semi standard non polar	33892256
Glucinol,3TMS,isomer #32	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2664.2	Semi standard non polar	33892256
Glucinol,3TMS,isomer #33	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2669.3	Semi standard non polar	33892256
Glucinol,3TMS,isomer #34	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2633.6	Semi standard non polar	33892256
Glucinol,3TMS,isomer #35	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2647.0	Semi standard non polar	33892256
Glucinol,3TMS,isomer #36	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2639.7	Semi standard non polar	33892256
Glucinol,3TMS,isomer #37	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2645.5	Semi standard non polar	33892256
Glucinol,3TMS,isomer #38	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2658.2	Semi standard non polar	33892256
Glucinol,3TMS,isomer #39	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2662.0	Semi standard non polar	33892256
Glucinol,3TMS,isomer #4	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2643.3	Semi standard non polar	33892256
Glucinol,3TMS,isomer #40	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2666.8	Semi standard non polar	33892256
Glucinol,3TMS,isomer #41	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2661.1	Semi standard non polar	33892256
Glucinol,3TMS,isomer #42	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2664.2	Semi standard non polar	33892256
Glucinol,3TMS,isomer #43	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2669.3	Semi standard non polar	33892256
Glucinol,3TMS,isomer #44	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2647.6	Semi standard non polar	33892256
Glucinol,3TMS,isomer #45	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2664.4	Semi standard non polar	33892256
Glucinol,3TMS,isomer #46	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2655.3	Semi standard non polar	33892256
Glucinol,3TMS,isomer #47	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2643.3	Semi standard non polar	33892256
Glucinol,3TMS,isomer #48	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2635.5	Semi standard non polar	33892256
Glucinol,3TMS,isomer #49	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2646.2	Semi standard non polar	33892256
Glucinol,3TMS,isomer #5	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2635.5	Semi standard non polar	33892256
Glucinol,3TMS,isomer #50	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2633.6	Semi standard non polar	33892256
Glucinol,3TMS,isomer #51	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2647.0	Semi standard non polar	33892256
Glucinol,3TMS,isomer #52	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2639.7	Semi standard non polar	33892256
Glucinol,3TMS,isomer #53	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2631.9	Semi standard non polar	33892256
Glucinol,3TMS,isomer #54	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2637.0	Semi standard non polar	33892256
Glucinol,3TMS,isomer #55	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2630.0	Semi standard non polar	33892256
Glucinol,3TMS,isomer #56	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2637.5	Semi standard non polar	33892256
Glucinol,3TMS,isomer #6	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2646.2	Semi standard non polar	33892256
Glucinol,3TMS,isomer #7	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2655.8	Semi standard non polar	33892256
Glucinol,3TMS,isomer #8	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2650.3	Semi standard non polar	33892256
Glucinol,3TMS,isomer #9	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2658.2	Semi standard non polar	33892256
Glucinol,4TMS,isomer #1	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O[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	2596.2	Semi standard non polar	33892256
Glucinol,4TMS,isomer #10	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2609.2	Semi standard non polar	33892256
Glucinol,4TMS,isomer #11	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2609.2	Semi standard non polar	33892256
Glucinol,4TMS,isomer #12	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2615.5	Semi standard non polar	33892256
Glucinol,4TMS,isomer #13	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2591.3	Semi standard non polar	33892256
Glucinol,4TMS,isomer #14	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2592.2	Semi standard non polar	33892256
Glucinol,4TMS,isomer #15	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2609.8	Semi standard non polar	33892256
Glucinol,4TMS,isomer #16	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2609.2	Semi standard non polar	33892256
Glucinol,4TMS,isomer #17	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2597.2	Semi standard non polar	33892256
Glucinol,4TMS,isomer #18	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2629.7	Semi standard non polar	33892256
Glucinol,4TMS,isomer #19	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2613.6	Semi standard non polar	33892256
Glucinol,4TMS,isomer #2	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2609.2	Semi standard non polar	33892256
Glucinol,4TMS,isomer #20	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2616.7	Semi standard non polar	33892256
Glucinol,4TMS,isomer #21	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2639.9	Semi standard non polar	33892256
Glucinol,4TMS,isomer #22	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2624.3	Semi standard non polar	33892256
Glucinol,4TMS,isomer #23	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2598.8	Semi standard non polar	33892256
Glucinol,4TMS,isomer #24	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2594.7	Semi standard non polar	33892256
Glucinol,4TMS,isomer #25	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2615.6	Semi standard non polar	33892256
Glucinol,4TMS,isomer #26	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2582.2	Semi standard non polar	33892256
Glucinol,4TMS,isomer #27	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2595.7	Semi standard non polar	33892256
Glucinol,4TMS,isomer #28	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2599.8	Semi standard non polar	33892256
Glucinol,4TMS,isomer #29	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2595.1	Semi standard non polar	33892256
Glucinol,4TMS,isomer #3	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2582.2	Semi standard non polar	33892256
Glucinol,4TMS,isomer #30	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2590.8	Semi standard non polar	33892256
Glucinol,4TMS,isomer #31	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2610.5	Semi standard non polar	33892256
Glucinol,4TMS,isomer #32	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2571.1	Semi standard non polar	33892256
Glucinol,4TMS,isomer #33	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2562.5	Semi standard non polar	33892256
Glucinol,4TMS,isomer #34	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2594.1	Semi standard non polar	33892256
Glucinol,4TMS,isomer #35	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2596.8	Semi standard non polar	33892256
Glucinol,4TMS,isomer #36	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O[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	2618.7	Semi standard non polar	33892256
Glucinol,4TMS,isomer #37	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O[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	2608.5	Semi standard non polar	33892256
Glucinol,4TMS,isomer #38	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O[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	2633.0	Semi standard non polar	33892256
Glucinol,4TMS,isomer #39	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O[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	2616.0	Semi standard non polar	33892256
Glucinol,4TMS,isomer #4	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2595.7	Semi standard non polar	33892256
Glucinol,4TMS,isomer #40	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2616.7	Semi standard non polar	33892256
Glucinol,4TMS,isomer #41	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2639.9	Semi standard non polar	33892256
Glucinol,4TMS,isomer #42	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2624.3	Semi standard non polar	33892256
Glucinol,4TMS,isomer #43	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2595.1	Semi standard non polar	33892256
Glucinol,4TMS,isomer #44	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2590.8	Semi standard non polar	33892256
Glucinol,4TMS,isomer #45	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2610.5	Semi standard non polar	33892256
Glucinol,4TMS,isomer #46	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2611.2	Semi standard non polar	33892256
Glucinol,4TMS,isomer #47	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2635.4	Semi standard non polar	33892256
Glucinol,4TMS,isomer #48	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2617.1	Semi standard non polar	33892256
Glucinol,4TMS,isomer #49	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2628.6	Semi standard non polar	33892256
Glucinol,4TMS,isomer #5	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2599.8	Semi standard non polar	33892256
Glucinol,4TMS,isomer #50	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2621.4	Semi standard non polar	33892256
Glucinol,4TMS,isomer #51	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2638.6	Semi standard non polar	33892256
Glucinol,4TMS,isomer #52	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2607.6	Semi standard non polar	33892256
Glucinol,4TMS,isomer #53	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2602.8	Semi standard non polar	33892256
Glucinol,4TMS,isomer #54	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2621.9	Semi standard non polar	33892256
Glucinol,4TMS,isomer #55	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2602.3	Semi standard non polar	33892256
Glucinol,4TMS,isomer #56	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2609.2	Semi standard non polar	33892256
Glucinol,4TMS,isomer #57	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2609.2	Semi standard non polar	33892256
Glucinol,4TMS,isomer #58	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2615.5	Semi standard non polar	33892256
Glucinol,4TMS,isomer #59	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2598.8	Semi standard non polar	33892256
Glucinol,4TMS,isomer #6	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2618.7	Semi standard non polar	33892256
Glucinol,4TMS,isomer #60	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2594.7	Semi standard non polar	33892256
Glucinol,4TMS,isomer #61	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2615.6	Semi standard non polar	33892256
Glucinol,4TMS,isomer #62	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2607.6	Semi standard non polar	33892256
Glucinol,4TMS,isomer #63	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2602.8	Semi standard non polar	33892256
Glucinol,4TMS,isomer #64	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2621.9	Semi standard non polar	33892256
Glucinol,4TMS,isomer #65	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2604.9	Semi standard non polar	33892256
Glucinol,4TMS,isomer #66	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2591.3	Semi standard non polar	33892256
Glucinol,4TMS,isomer #67	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2592.2	Semi standard non polar	33892256
Glucinol,4TMS,isomer #68	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2609.8	Semi standard non polar	33892256
Glucinol,4TMS,isomer #69	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2602.3	Semi standard non polar	33892256
Glucinol,4TMS,isomer #7	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2608.5	Semi standard non polar	33892256
Glucinol,4TMS,isomer #70	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2596.8	Semi standard non polar	33892256
Glucinol,4TMS,isomer #8	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2633.0	Semi standard non polar	33892256
Glucinol,4TMS,isomer #9	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2616.0	Semi standard non polar	33892256
Glucinol,5TMS,isomer #1	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O[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	2645.3	Semi standard non polar	33892256
Glucinol,5TMS,isomer #10	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2632.9	Semi standard non polar	33892256
Glucinol,5TMS,isomer #11	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2644.2	Semi standard non polar	33892256
Glucinol,5TMS,isomer #12	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2654.5	Semi standard non polar	33892256
Glucinol,5TMS,isomer #13	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2661.2	Semi standard non polar	33892256
Glucinol,5TMS,isomer #14	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2627.6	Semi standard non polar	33892256
Glucinol,5TMS,isomer #15	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2620.4	Semi standard non polar	33892256
Glucinol,5TMS,isomer #16	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2651.9	Semi standard non polar	33892256
Glucinol,5TMS,isomer #17	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2627.7	Semi standard non polar	33892256
Glucinol,5TMS,isomer #18	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2618.3	Semi standard non polar	33892256
Glucinol,5TMS,isomer #19	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2653.5	Semi standard non polar	33892256
Glucinol,5TMS,isomer #2	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O[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	2610.6	Semi standard non polar	33892256
Glucinol,5TMS,isomer #20	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2619.5	Semi standard non polar	33892256
Glucinol,5TMS,isomer #21	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2614.5	Semi standard non polar	33892256
Glucinol,5TMS,isomer #22	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2630.9	Semi standard non polar	33892256
Glucinol,5TMS,isomer #23	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2635.4	Semi standard non polar	33892256
Glucinol,5TMS,isomer #24	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2607.4	Semi standard non polar	33892256
Glucinol,5TMS,isomer #25	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2601.6	Semi standard non polar	33892256
Glucinol,5TMS,isomer #26	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2635.0	Semi standard non polar	33892256
Glucinol,5TMS,isomer #27	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2632.9	Semi standard non polar	33892256
Glucinol,5TMS,isomer #28	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2625.2	Semi standard non polar	33892256
Glucinol,5TMS,isomer #29	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2659.5	Semi standard non polar	33892256
Glucinol,5TMS,isomer #3	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O[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	2626.5	Semi standard non polar	33892256
Glucinol,5TMS,isomer #30	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2621.8	Semi standard non polar	33892256
Glucinol,5TMS,isomer #31	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2602.5	Semi standard non polar	33892256
Glucinol,5TMS,isomer #32	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2590.1	Semi standard non polar	33892256
Glucinol,5TMS,isomer #33	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2632.9	Semi standard non polar	33892256
Glucinol,5TMS,isomer #34	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2623.2	Semi standard non polar	33892256
Glucinol,5TMS,isomer #35	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2589.8	Semi standard non polar	33892256
Glucinol,5TMS,isomer #36	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O[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	2644.2	Semi standard non polar	33892256
Glucinol,5TMS,isomer #37	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O[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	2654.5	Semi standard non polar	33892256
Glucinol,5TMS,isomer #38	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O[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	2661.2	Semi standard non polar	33892256
Glucinol,5TMS,isomer #39	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O[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	2627.6	Semi standard non polar	33892256
Glucinol,5TMS,isomer #4	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O[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	2633.2	Semi standard non polar	33892256
Glucinol,5TMS,isomer #40	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O[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	2620.4	Semi standard non polar	33892256
Glucinol,5TMS,isomer #41	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O[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	2651.9	Semi standard non polar	33892256
Glucinol,5TMS,isomer #42	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2632.9	Semi standard non polar	33892256
Glucinol,5TMS,isomer #43	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2625.2	Semi standard non polar	33892256
Glucinol,5TMS,isomer #44	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2659.5	Semi standard non polar	33892256
Glucinol,5TMS,isomer #45	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2623.2	Semi standard non polar	33892256
Glucinol,5TMS,isomer #46	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2639.4	Semi standard non polar	33892256
Glucinol,5TMS,isomer #47	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2629.1	Semi standard non polar	33892256
Glucinol,5TMS,isomer #48	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2659.2	Semi standard non polar	33892256
Glucinol,5TMS,isomer #49	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2645.0	Semi standard non polar	33892256
Glucinol,5TMS,isomer #5	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2614.5	Semi standard non polar	33892256
Glucinol,5TMS,isomer #50	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2634.1	Semi standard non polar	33892256
Glucinol,5TMS,isomer #51	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2627.7	Semi standard non polar	33892256
Glucinol,5TMS,isomer #52	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2618.3	Semi standard non polar	33892256
Glucinol,5TMS,isomer #53	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2653.5	Semi standard non polar	33892256
Glucinol,5TMS,isomer #54	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2621.8	Semi standard non polar	33892256
Glucinol,5TMS,isomer #55	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2634.1	Semi standard non polar	33892256
Glucinol,5TMS,isomer #56	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2619.5	Semi standard non polar	33892256
Glucinol,5TMS,isomer #6	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2630.9	Semi standard non polar	33892256
Glucinol,5TMS,isomer #7	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2635.4	Semi standard non polar	33892256
Glucinol,5TMS,isomer #8	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2602.5	Semi standard non polar	33892256
Glucinol,5TMS,isomer #9	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2590.1	Semi standard non polar	33892256
Glucinol,6TMS,isomer #1	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O[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	2642.9	Semi standard non polar	33892256
Glucinol,6TMS,isomer #10	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2619.8	Semi standard non polar	33892256
Glucinol,6TMS,isomer #11	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2653.8	Semi standard non polar	33892256
Glucinol,6TMS,isomer #12	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2645.5	Semi standard non polar	33892256
Glucinol,6TMS,isomer #13	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2681.8	Semi standard non polar	33892256
Glucinol,6TMS,isomer #14	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2640.4	Semi standard non polar	33892256
Glucinol,6TMS,isomer #15	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2645.2	Semi standard non polar	33892256
Glucinol,6TMS,isomer #16	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2626.5	Semi standard non polar	33892256
Glucinol,6TMS,isomer #17	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2617.3	Semi standard non polar	33892256
Glucinol,6TMS,isomer #18	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2657.2	Semi standard non polar	33892256
Glucinol,6TMS,isomer #19	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2617.0	Semi standard non polar	33892256
Glucinol,6TMS,isomer #2	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O[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	2656.9	Semi standard non polar	33892256
Glucinol,6TMS,isomer #20	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2639.4	Semi standard non polar	33892256
Glucinol,6TMS,isomer #21	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2619.8	Semi standard non polar	33892256
Glucinol,6TMS,isomer #22	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O[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	2653.8	Semi standard non polar	33892256
Glucinol,6TMS,isomer #23	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O[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	2645.5	Semi standard non polar	33892256
Glucinol,6TMS,isomer #24	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O[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	2681.8	Semi standard non polar	33892256
Glucinol,6TMS,isomer #25	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O[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	2640.4	Semi standard non polar	33892256
Glucinol,6TMS,isomer #26	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2639.4	Semi standard non polar	33892256
Glucinol,6TMS,isomer #27	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2656.7	Semi standard non polar	33892256
Glucinol,6TMS,isomer #28	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2645.2	Semi standard non polar	33892256
Glucinol,6TMS,isomer #3	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O[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	2669.4	Semi standard non polar	33892256
Glucinol,6TMS,isomer #4	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O[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	2621.2	Semi standard non polar	33892256
Glucinol,6TMS,isomer #5	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O[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	2615.9	Semi standard non polar	33892256
Glucinol,6TMS,isomer #6	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O[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	2657.3	Semi standard non polar	33892256
Glucinol,6TMS,isomer #7	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2626.5	Semi standard non polar	33892256
Glucinol,6TMS,isomer #8	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2617.3	Semi standard non polar	33892256
Glucinol,6TMS,isomer #9	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2657.2	Semi standard non polar	33892256
Glucinol,7TMS,isomer #1	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O[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	2647.9	Semi standard non polar	33892256
Glucinol,7TMS,isomer #2	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O[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	2647.6	Semi standard non polar	33892256
Glucinol,7TMS,isomer #3	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O[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	2675.7	Semi standard non polar	33892256
Glucinol,7TMS,isomer #4	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O[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	2643.2	Semi standard non polar	33892256
Glucinol,7TMS,isomer #5	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O)[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	2645.0	Semi standard non polar	33892256
Glucinol,7TMS,isomer #6	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	2662.7	Semi standard non polar	33892256
Glucinol,7TMS,isomer #7	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](O)[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	2645.0	Semi standard non polar	33892256
Glucinol,7TMS,isomer #8	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C)[C@H](O[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	2662.7	Semi standard non polar	33892256
Glucinol,1TBDMS,isomer #1	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	2904.4	Semi standard non polar	33892256
Glucinol,1TBDMS,isomer #2	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2926.9	Semi standard non polar	33892256
Glucinol,1TBDMS,isomer #3	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	2944.7	Semi standard non polar	33892256
Glucinol,1TBDMS,isomer #4	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2926.9	Semi standard non polar	33892256
Glucinol,1TBDMS,isomer #5	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2904.4	Semi standard non polar	33892256
Glucinol,1TBDMS,isomer #6	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2906.1	Semi standard non polar	33892256
Glucinol,1TBDMS,isomer #7	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2905.1	Semi standard non polar	33892256
Glucinol,1TBDMS,isomer #8	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	2921.7	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #1	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3148.9	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #10	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3163.2	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #11	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3167.1	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #12	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3151.9	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #13	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3169.0	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #14	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3164.8	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #15	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3163.2	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #16	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3195.5	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #17	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3180.1	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #18	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3195.7	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #19	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3148.9	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #2	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3164.8	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #20	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3167.1	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #21	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3151.9	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #22	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3169.0	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #23	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3154.4	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #24	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3141.1	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #25	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3158.1	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #26	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3142.3	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #27	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3141.3	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #28	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3147.6	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #3	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[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	3162.6	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #4	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[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	3141.2	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #5	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[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	3154.4	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #6	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[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	3141.1	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #7	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[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	3158.1	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #8	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[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	3162.6	Semi standard non polar	33892256
Glucinol,2TBDMS,isomer #9	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[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]2O)[C@H](O)[C@@H](O)[C@@H]1O	3168.5	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #1	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[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	3299.3	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #10	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3325.9	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #11	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3333.4	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #12	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[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	3299.3	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #13	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[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	3332.2	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #14	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[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	3325.6	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #15	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[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	3333.5	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #16	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[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	3302.0	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #17	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[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	3293.7	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #18	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[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	3304.7	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #19	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[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	3300.0	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #2	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[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]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	3308.1	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #20	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[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	3298.2	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #21	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[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	3306.9	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #22	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[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]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	3308.1	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #23	CO[C@H]1O[C@@H](O[C@@H]2[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[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	3306.5	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #24	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[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	3332.2	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #25	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[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	3325.6	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #26	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[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	3333.5	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #27	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	3307.4	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #28	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[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]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3341.4	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #29	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[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]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3328.7	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #3	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3311.6	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #30	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[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]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3339.0	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #31	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3330.2	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #32	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3321.5	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #33	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3328.0	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #34	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3312.3	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #35	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3313.5	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #36	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3315.8	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #37	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3311.6	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #38	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3332.2	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #39	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3325.9	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #4	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3311.0	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #40	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3333.4	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #41	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3330.2	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #42	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3321.5	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #43	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3328.0	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #44	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3335.8	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #45	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3336.2	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #46	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3336.1	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #47	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3311.0	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #48	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3302.5	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #49	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3314.5	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #5	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3302.5	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #50	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3312.3	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #51	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3313.5	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #52	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3315.8	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #53	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3300.0	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #54	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3298.2	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #55	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3306.9	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #56	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3310.8	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #6	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3314.5	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #7	CO[C@H]1O[C@@H](O[C@H]2[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[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	3313.1	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #8	CO[C@H]1O[C@@H](O[C@H]2[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[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	3306.5	Semi standard non polar	33892256
Glucinol,3TBDMS,isomer #9	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3332.2	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #1	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[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]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	3451.4	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #10	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3469.5	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #11	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3476.2	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #12	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3475.0	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #13	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3447.3	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #14	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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[Si](C)(C)C(C)(C)C	3449.8	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #15	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3456.0	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #16	CO[C@H]1O[C@@H](O[C@H]2[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[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	3458.4	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #17	CO[C@H]1O[C@@H](O[C@H]2[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[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3476.0	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #18	CO[C@H]1O[C@@H](O[C@H]2[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[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3478.7	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #19	CO[C@H]1O[C@@H](O[C@H]2[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[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3484.9	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #2	CO[C@H]1O[C@@H](O[C@@H]2[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[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	3458.4	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #20	CO[C@H]1O[C@@H](O[C@H]2[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[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	3477.3	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #21	CO[C@H]1O[C@@H](O[C@H]2[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[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	3480.5	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #22	CO[C@H]1O[C@@H](O[C@H]2[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[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	3486.6	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #23	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3475.9	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #24	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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[Si](C)(C)C(C)(C)C	3476.9	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #25	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3486.5	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #26	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[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	3456.0	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #27	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[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	3467.6	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #28	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[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	3466.3	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #29	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[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	3474.5	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #3	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[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	3456.0	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #30	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[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	3477.1	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #31	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[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	3485.1	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #32	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[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	3438.5	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #33	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[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	3443.0	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #34	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[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	3449.6	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #35	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[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	3439.7	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #36	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[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](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	3459.5	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #37	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[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]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3477.8	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #38	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[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]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3480.7	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #39	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[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]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3485.9	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #4	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[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	3467.6	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #40	CO[C@H]1O[C@@H](O[C@@H]2[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[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	3477.3	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #41	CO[C@H]1O[C@@H](O[C@@H]2[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[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	3480.5	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #42	CO[C@H]1O[C@@H](O[C@@H]2[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[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	3486.6	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #43	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[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	3474.5	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #44	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[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	3477.1	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #45	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[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	3485.1	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #46	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3477.1	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #47	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	3481.0	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #48	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	3486.3	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #49	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[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]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3487.9	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #5	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[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	3466.3	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #50	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[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]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3491.6	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #51	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[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]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3505.2	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #52	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3476.6	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #53	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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[Si](C)(C)C(C)(C)C	3477.2	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #54	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3486.9	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #55	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3463.8	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #56	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3469.5	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #57	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3476.2	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #58	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3475.0	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #59	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3475.9	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #6	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[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	3459.5	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #60	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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[Si](C)(C)C(C)(C)C	3476.9	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #61	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3486.5	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #62	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3476.6	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #63	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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[Si](C)(C)C(C)(C)C	3477.2	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #64	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3486.9	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #65	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[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	3477.5	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #66	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3447.3	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #67	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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[Si](C)(C)C(C)(C)C	3449.8	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #68	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3456.0	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #69	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3463.8	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #7	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[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]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3477.8	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #70	CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[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	3439.7	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #8	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[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]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3480.7	Semi standard non polar	33892256
Glucinol,4TBDMS,isomer #9	CO[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[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]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3485.9	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Glucinol GC-MS (Non-derivatized) - 70eV, Positive	splash10-03di-4967000000-687309124426cffb4059	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Glucinol GC-MS (4 TMS) - 70eV, Positive	splash10-03xr-6511129000-b152fd97b5e19c65b949	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Glucinol GC-MS (TBDMS_3_4) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Glucinol GC-MS (TBDMS_3_47) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Glucinol GC-MS (TBDMS_4_3) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Glucinol GC-MS (TBDMS_4_7) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Glucinol GC-MS (TBDMS_4_10) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Glucinol GC-MS (TBDMS_4_13) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Glucinol GC-MS (TBDMS_4_14) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Glucinol GC-MS (TBDMS_4_26) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Glucinol GC-MS (TBDMS_4_37) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Glucinol GC-MS (TBDMS_4_56) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Glucinol GC-MS (TBDMS_4_66) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Glucinol GC-MS (TBDMS_4_67) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Glucinol GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Glucinol GC-MS ("Glucinol,3TBDMS,#4" TMS) - 70eV, Positive	Not Available	2021-10-14	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 - Glucinol 10V, Positive-QTOF	splash10-001l-0905000000-9315c4039422ed1c3a1a	2016-08-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glucinol 20V, Positive-QTOF	splash10-001i-0900000000-33026bff5a6bcf6d310e	2016-08-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glucinol 40V, Positive-QTOF	splash10-03e9-2900000000-a1cecbc1d8771c4c0d9f	2016-08-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glucinol 10V, Negative-QTOF	splash10-002f-1938000000-06417114f955a46c8ce2	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glucinol 20V, Negative-QTOF	splash10-004i-1901000000-f1c5e393fadb47f96066	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glucinol 40V, Negative-QTOF	splash10-004i-7900000000-bc065d4fd72e6ae01950	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glucinol 10V, Negative-QTOF	splash10-0006-0319000000-4ae5e821ed7513681dfa	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glucinol 20V, Negative-QTOF	splash10-0bvl-9643000000-5180db8d9e51f5a0a262	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glucinol 40V, Negative-QTOF	splash10-052o-9010000000-55a9b58f2fa4506f5991	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glucinol 10V, Positive-QTOF	splash10-0006-0109000000-ebd15441674952d61127	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glucinol 20V, Positive-QTOF	splash10-01x3-3964000000-a8d6e9fc46c1280c63b5	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Glucinol 40V, Positive-QTOF	splash10-03dl-9450000000-9af69bb2d23528959be2	2021-09-22	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-24	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

FDB018774

KNApSAcK ID

C00002665

Chemspider ID

30777338

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

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

Showing metabocard for Glucinol (HMDB0039237)

MOL for HMDB0039237 (Glucinol)

3D MOL for HMDB0039237 (Glucinol)

3D SDF for HMDB0039237 (Glucinol)

3D-SDF for HMDB0039237 (Glucinol)

PDB for HMDB0039237 (Glucinol)

3D PDB for HMDB0039237 (Glucinol)

SMILES for HMDB0039237 (Glucinol)

INCHI for HMDB0039237 (Glucinol)

Structure for HMDB0039237 (Glucinol)

3D Structure for HMDB0039237 (Glucinol)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra