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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 17:50:57 UTC

Update Date

2022-03-07 02:53:25 UTC

HMDB ID

HMDB0032645

Secondary Accession Numbers

HMDB32645

Metabolite Identification

Common Name

3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone

Description

3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone, also known as 3-glucosylmaclurin, belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. Based on a literature review very few articles have been published on 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone.

Structure

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

  Mrv0541 05061306362D          

 30 32  0  0  0  0            999 V2000
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    4.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  6  1  1  0  0  0  0
  6  3  2  0  0  0  0
  7  2  1  0  0  0  0
  8  3  1  0  0  0  0
  8  7  2  0  0  0  0
  9  4  2  0  0  0  0
 10  4  1  0  0  0  0
 11  5  1  0  0  0  0
 12  9  1  0  0  0  0
 13 10  2  0  0  0  0
 14  6  1  0  0  0  0
 14 12  1  0  0  0  0
 15 11  1  0  0  0  0
 16 12  2  0  0  0  0
 16 13  1  0  0  0  0
 17 15  1  0  0  0  0
 18 17  1  0  0  0  0
 19 13  1  0  0  0  0
 19 18  1  0  0  0  0
 20  5  1  0  0  0  0
 21  7  1  0  0  0  0
 22  8  1  0  0  0  0
 23  9  1  0  0  0  0
 24 10  1  0  0  0  0
 25 14  2  0  0  0  0
 26 15  1  0  0  0  0
 27 16  1  0  0  0  0
 28 17  1  0  0  0  0
 29 18  1  0  0  0  0
 30 11  1  0  0  0  0
 30 19  1  0  0  0  0
M  END

HMDB0032645
     RDKit          3D
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone
 50 52  0  0  0  0  0  0  0  0999 V2000
    3.8633    1.9024   -1.7105 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1173    1.0468   -1.0794 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8247    0.2975   -0.0825 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8168    0.8232    0.7212 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5568    0.0740    1.6067 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3135   -1.2805    1.7170 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0485   -2.0745    2.6091 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3305   -1.8464    0.9320 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0928   -3.2073    1.0496 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6050   -1.0729    0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7358    0.9797   -1.4727 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4317    1.3795   -2.7882 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5061    1.7669   -3.5899 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1443    1.3807   -3.2387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8637    0.9907   -2.4089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1623    0.9911   -2.8681 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6463    0.5804   -1.0867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8134    0.1885   -0.2811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7362    1.2293   -0.1594 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9813    0.7333    0.1818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9378    0.9062   -1.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9975    2.2711   -1.2681 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9948   -0.6649    0.6977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2399   -0.8908    1.3504 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8731   -0.8477    1.6868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7971   -2.1586    2.1380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5544   -0.4362    1.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8620   -1.6297    0.8248 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6758    0.5910   -0.6512 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8974    0.2180    0.6273 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0030    1.8736    0.6333 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3376    0.4865    2.2384 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7639   -1.7180    3.1924 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6135   -3.7786    1.6854 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8530   -1.5785   -0.5285 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3713    2.0650   -4.5394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0144    1.7027   -4.2675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3403    1.2833   -3.8151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3588   -0.5833   -0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4469    1.3800    0.9891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6389    0.3540   -1.8881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9485    0.5370   -0.6641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2592    2.7749   -0.8539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9318   -1.4585   -0.0662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8973   -1.2118    0.6857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1122   -0.1522    2.5402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6151   -2.6611    1.9389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0163    0.2582    1.7395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5370   -2.0213    1.6824 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6738    0.2073    1.1697 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  8 10  2  0
  2 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 17 29  2  0
 29 30  1  0
 10  3  1  0
 29 11  1  0
 27 18  1  0
  4 31  1  0
  5 32  1  0
  7 33  1  0
  9 34  1  0
 10 35  1  0
 13 36  1  0
 14 37  1  0
 16 38  1  0
 18 39  1  0
 20 40  1  0
 21 41  1  0
 21 42  1  0
 22 43  1  0
 23 44  1  0
 24 45  1  0
 25 46  1  0
 26 47  1  0
 27 48  1  0
 28 49  1  0
 30 50  1  0
M  END

  Mrv0541 05061306362D          

 30 32  0  0  0  0            999 V2000
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4302    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    4.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1447    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  6  1  1  0  0  0  0
  6  3  2  0  0  0  0
  7  2  1  0  0  0  0
  8  3  1  0  0  0  0
  8  7  2  0  0  0  0
  9  4  2  0  0  0  0
 10  4  1  0  0  0  0
 11  5  1  0  0  0  0
 12  9  1  0  0  0  0
 13 10  2  0  0  0  0
 14  6  1  0  0  0  0
 14 12  1  0  0  0  0
 15 11  1  0  0  0  0
 16 12  2  0  0  0  0
 16 13  1  0  0  0  0
 17 15  1  0  0  0  0
 18 17  1  0  0  0  0
 19 13  1  0  0  0  0
 19 18  1  0  0  0  0
 20  5  1  0  0  0  0
 21  7  1  0  0  0  0
 22  8  1  0  0  0  0
 23  9  1  0  0  0  0
 24 10  1  0  0  0  0
 25 14  2  0  0  0  0
 26 15  1  0  0  0  0
 27 16  1  0  0  0  0
 28 17  1  0  0  0  0
 29 18  1  0  0  0  0
 30 11  1  0  0  0  0
 30 19  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0032645

> <DATABASE_NAME>
hmdb

> <SMILES>
OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C(C(=O)C2=CC(O)=C(O)C=C2)=C1O

> <INCHI_IDENTIFIER>
InChI=1S/C19H20O11/c20-5-11-15(26)17(28)18(29)19(30-11)13-10(24)4-9(23)12(16(13)27)14(25)6-1-2-7(21)8(22)3-6/h1-4,11,15,17-24,26-29H,5H2

> <INCHI_KEY>
VYGJDASIWDWDAM-UHFFFAOYSA-N

> <FORMULA>
C19H20O11

> <MOLECULAR_WEIGHT>
424.3555

> <EXACT_MASS>
424.100561482

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_AVERAGE_POLARIZABILITY>
40.32921636315615

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
2-[3-(3,4-dihydroxybenzoyl)-2,4,6-trihydroxyphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

> <ALOGPS_LOGP>
-0.12

> <JCHEM_LOGP>
0.4574513400000002

> <ALOGPS_LOGS>
-1.98

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
7.951571258165381

> <JCHEM_PKA_STRONGEST_ACIDIC>
7.269096394363137

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6447308917843797

> <JCHEM_POLAR_SURFACE_AREA>
208.36999999999995

> <JCHEM_REFRACTIVITY>
99.65629999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.50e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-[3-(3,4-dihydroxybenzoyl)-2,4,6-trihydroxyphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0032645
     RDKit          3D
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone
 50 52  0  0  0  0  0  0  0  0999 V2000
    3.8633    1.9024   -1.7105 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1173    1.0468   -1.0794 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8247    0.2975   -0.0825 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8168    0.8232    0.7212 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5568    0.0740    1.6067 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3135   -1.2805    1.7170 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0485   -2.0745    2.6091 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3305   -1.8464    0.9320 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0928   -3.2073    1.0496 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6050   -1.0729    0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7358    0.9797   -1.4727 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4317    1.3795   -2.7882 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5061    1.7669   -3.5899 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1443    1.3807   -3.2387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8637    0.9907   -2.4089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1623    0.9911   -2.8681 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6463    0.5804   -1.0867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8134    0.1885   -0.2811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7362    1.2293   -0.1594 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9813    0.7333    0.1818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9378    0.9062   -1.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9975    2.2711   -1.2681 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9948   -0.6649    0.6977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2399   -0.8908    1.3504 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8731   -0.8477    1.6868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7971   -2.1586    2.1380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5544   -0.4362    1.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8620   -1.6297    0.8248 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6758    0.5910   -0.6512 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8974    0.2180    0.6273 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0030    1.8736    0.6333 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3376    0.4865    2.2384 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7639   -1.7180    3.1924 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6135   -3.7786    1.6854 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8530   -1.5785   -0.5285 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3713    2.0650   -4.5394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0144    1.7027   -4.2675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3403    1.2833   -3.8151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3588   -0.5833   -0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4469    1.3800    0.9891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6389    0.3540   -1.8881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9485    0.5370   -0.6641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2592    2.7749   -0.8539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9318   -1.4585   -0.0662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8973   -1.2118    0.6857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1122   -0.1522    2.5402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6151   -2.6611    1.9389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0163    0.2582    1.7395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5370   -2.0213    1.6824 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6738    0.2073    1.1697 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  8 10  2  0
  2 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 17 29  2  0
 29 30  1  0
 10  3  1  0
 29 11  1  0
 27 18  1  0
  4 31  1  0
  5 32  1  0
  7 33  1  0
  9 34  1  0
 10 35  1  0
 13 36  1  0
 14 37  1  0
 16 38  1  0
 18 39  1  0
 20 40  1  0
 21 41  1  0
 21 42  1  0
 22 43  1  0
 23 44  1  0
 24 45  1  0
 25 46  1  0
 26 47  1  0
 27 48  1  0
 28 49  1  0
 30 50  1  0
M  END

HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0      -2.667   4.620   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.667   6.160   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.335   4.620   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -6.668  -0.770   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0     -10.669   6.160   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.001   3.850   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.001   6.930   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -5.335   6.160   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -5.335   0.000   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -8.002   0.000   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0     -10.669   4.620   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -5.335   1.540   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -8.002   1.540   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -4.001   2.310   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0     -12.003   3.850   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -6.668   2.310   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0     -12.003   2.310   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0     -10.669   1.540   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -9.336   2.310   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0     -12.003   6.930   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      -4.001   8.470   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      -6.668   6.930   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      -4.001  -0.770   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0      -9.336  -0.770   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      -2.667   1.540   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0     -13.337   4.620   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      -6.668   3.850   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0     -13.337   1.540   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0     -10.669   0.000   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0      -9.336   3.850   0.000  0.00  0.00           O+0
CONECT    1    2    6                                                       
CONECT    2    1    7                                                       
CONECT    3    6    8                                                       
CONECT    4    9   10                                                       
CONECT    5   11   20                                                       
CONECT    6    1    3   14                                                  
CONECT    7    2    8   21                                                  
CONECT    8    3    7   22                                                  
CONECT    9    4   12   23                                                  
CONECT   10    4   13   24                                                  
CONECT   11    5   15   30                                                  
CONECT   12    9   14   16                                                  
CONECT   13   10   16   19                                                  
CONECT   14    6   12   25                                                  
CONECT   15   11   17   26                                                  
CONECT   16   12   13   27                                                  
CONECT   17   15   18   28                                                  
CONECT   18   17   19   29                                                  
CONECT   19   13   18   30                                                  
CONECT   20    5                                                            
CONECT   21    7                                                            
CONECT   22    8                                                            
CONECT   23    9                                                            
CONECT   24   10                                                            
CONECT   25   14                                                            
CONECT   26   15                                                            
CONECT   27   16                                                            
CONECT   28   17                                                            
CONECT   29   18                                                            
CONECT   30   11   19                                                       
MASTER        0    0    0    0    0    0    0    0   30    0   64    0
END

COMPND    HMDB0032645
HETATM    1  O1  UNL     1       3.863   1.902  -1.711  1.00  0.00           O  
HETATM    2  C1  UNL     1       3.117   1.047  -1.079  1.00  0.00           C  
HETATM    3  C2  UNL     1       3.825   0.298  -0.083  1.00  0.00           C  
HETATM    4  C3  UNL     1       4.817   0.823   0.721  1.00  0.00           C  
HETATM    5  C4  UNL     1       5.557   0.074   1.607  1.00  0.00           C  
HETATM    6  C5  UNL     1       5.314  -1.280   1.717  1.00  0.00           C  
HETATM    7  O2  UNL     1       6.048  -2.075   2.609  1.00  0.00           O  
HETATM    8  C6  UNL     1       4.331  -1.846   0.932  1.00  0.00           C  
HETATM    9  O3  UNL     1       4.093  -3.207   1.050  1.00  0.00           O  
HETATM   10  C7  UNL     1       3.605  -1.073   0.054  1.00  0.00           C  
HETATM   11  C8  UNL     1       1.736   0.980  -1.473  1.00  0.00           C  
HETATM   12  C9  UNL     1       1.432   1.380  -2.788  1.00  0.00           C  
HETATM   13  O4  UNL     1       2.506   1.767  -3.590  1.00  0.00           O  
HETATM   14  C10 UNL     1       0.144   1.381  -3.239  1.00  0.00           C  
HETATM   15  C11 UNL     1      -0.864   0.991  -2.409  1.00  0.00           C  
HETATM   16  O5  UNL     1      -2.162   0.991  -2.868  1.00  0.00           O  
HETATM   17  C12 UNL     1      -0.646   0.580  -1.087  1.00  0.00           C  
HETATM   18  C13 UNL     1      -1.813   0.188  -0.281  1.00  0.00           C  
HETATM   19  O6  UNL     1      -2.736   1.229  -0.159  1.00  0.00           O  
HETATM   20  C14 UNL     1      -3.981   0.733   0.182  1.00  0.00           C  
HETATM   21  C15 UNL     1      -4.938   0.906  -1.000  1.00  0.00           C  
HETATM   22  O7  UNL     1      -4.998   2.271  -1.268  1.00  0.00           O  
HETATM   23  C16 UNL     1      -3.995  -0.665   0.698  1.00  0.00           C  
HETATM   24  O8  UNL     1      -5.240  -0.891   1.350  1.00  0.00           O  
HETATM   25  C17 UNL     1      -2.873  -0.848   1.687  1.00  0.00           C  
HETATM   26  O9  UNL     1      -2.797  -2.159   2.138  1.00  0.00           O  
HETATM   27  C18 UNL     1      -1.554  -0.436   1.037  1.00  0.00           C  
HETATM   28  O10 UNL     1      -0.862  -1.630   0.825  1.00  0.00           O  
HETATM   29  C19 UNL     1       0.676   0.591  -0.651  1.00  0.00           C  
HETATM   30  O11 UNL     1       0.897   0.218   0.627  1.00  0.00           O  
HETATM   31  H1  UNL     1       5.003   1.874   0.633  1.00  0.00           H  
HETATM   32  H2  UNL     1       6.338   0.487   2.238  1.00  0.00           H  
HETATM   33  H3  UNL     1       6.764  -1.718   3.192  1.00  0.00           H  
HETATM   34  H4  UNL     1       4.613  -3.779   1.685  1.00  0.00           H  
HETATM   35  H5  UNL     1       2.853  -1.578  -0.529  1.00  0.00           H  
HETATM   36  H6  UNL     1       2.371   2.065  -4.539  1.00  0.00           H  
HETATM   37  H7  UNL     1      -0.014   1.703  -4.268  1.00  0.00           H  
HETATM   38  H8  UNL     1      -2.340   1.283  -3.815  1.00  0.00           H  
HETATM   39  H9  UNL     1      -2.359  -0.583  -0.907  1.00  0.00           H  
HETATM   40  H10 UNL     1      -4.447   1.380   0.989  1.00  0.00           H  
HETATM   41  H11 UNL     1      -4.639   0.354  -1.888  1.00  0.00           H  
HETATM   42  H12 UNL     1      -5.948   0.537  -0.664  1.00  0.00           H  
HETATM   43  H13 UNL     1      -4.259   2.775  -0.854  1.00  0.00           H  
HETATM   44  H14 UNL     1      -3.932  -1.459  -0.066  1.00  0.00           H  
HETATM   45  H15 UNL     1      -5.897  -1.212   0.686  1.00  0.00           H  
HETATM   46  H16 UNL     1      -3.112  -0.152   2.540  1.00  0.00           H  
HETATM   47  H17 UNL     1      -3.615  -2.661   1.939  1.00  0.00           H  
HETATM   48  H18 UNL     1      -1.016   0.258   1.740  1.00  0.00           H  
HETATM   49  H19 UNL     1      -0.537  -2.021   1.682  1.00  0.00           H  
HETATM   50  H20 UNL     1       1.674   0.207   1.170  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3   11
CONECT    3    4    4   10
CONECT    4    5   31
CONECT    5    6    6   32
CONECT    6    7    8
CONECT    7   33
CONECT    8    9   10   10
CONECT    9   34
CONECT   10   35
CONECT   11   12   12   29
CONECT   12   13   14
CONECT   13   36
CONECT   14   15   15   37
CONECT   15   16   17
CONECT   16   38
CONECT   17   18   29   29
CONECT   18   19   27   39
CONECT   19   20
CONECT   20   21   23   40
CONECT   21   22   41   42
CONECT   22   43
CONECT   23   24   25   44
CONECT   24   45
CONECT   25   26   27   46
CONECT   26   47
CONECT   27   28   48
CONECT   28   49
CONECT   29   30
CONECT   30   50
END

HMDB0032645
     RDKit          3D
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone
 50 52  0  0  0  0  0  0  0  0999 V2000
    3.8633    1.9024   -1.7105 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1173    1.0468   -1.0794 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8247    0.2975   -0.0825 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8168    0.8232    0.7212 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5568    0.0740    1.6067 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3135   -1.2805    1.7170 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0485   -2.0745    2.6091 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3305   -1.8464    0.9320 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0928   -3.2073    1.0496 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6050   -1.0729    0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7358    0.9797   -1.4727 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4317    1.3795   -2.7882 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5061    1.7669   -3.5899 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1443    1.3807   -3.2387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8637    0.9907   -2.4089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1623    0.9911   -2.8681 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6463    0.5804   -1.0867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8134    0.1885   -0.2811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7362    1.2293   -0.1594 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9813    0.7333    0.1818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9378    0.9062   -1.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9975    2.2711   -1.2681 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9948   -0.6649    0.6977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2399   -0.8908    1.3504 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8731   -0.8477    1.6868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7971   -2.1586    2.1380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5544   -0.4362    1.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8620   -1.6297    0.8248 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6758    0.5910   -0.6512 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8974    0.2180    0.6273 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0030    1.8736    0.6333 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3376    0.4865    2.2384 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7639   -1.7180    3.1924 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6135   -3.7786    1.6854 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8530   -1.5785   -0.5285 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3713    2.0650   -4.5394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0144    1.7027   -4.2675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3403    1.2833   -3.8151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3588   -0.5833   -0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4469    1.3800    0.9891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6389    0.3540   -1.8881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9485    0.5370   -0.6641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2592    2.7749   -0.8539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9318   -1.4585   -0.0662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8973   -1.2118    0.6857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1122   -0.1522    2.5402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6151   -2.6611    1.9389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0163    0.2582    1.7395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5370   -2.0213    1.6824 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6738    0.2073    1.1697 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  8 10  2  0
  2 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 17 29  2  0
 29 30  1  0
 10  3  1  0
 29 11  1  0
 27 18  1  0
  4 31  1  0
  5 32  1  0
  7 33  1  0
  9 34  1  0
 10 35  1  0
 13 36  1  0
 14 37  1  0
 16 38  1  0
 18 39  1  0
 20 40  1  0
 21 41  1  0
 21 42  1  0
 22 43  1  0
 23 44  1  0
 24 45  1  0
 25 46  1  0
 26 47  1  0
 27 48  1  0
 28 49  1  0
 30 50  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
3-Glucosylmaclurin	HMDB

Chemical Formula

C₁₉H₂₀O₁₁

Average Molecular Weight

424.3555

Monoisotopic Molecular Weight

424.100561482

IUPAC Name

2-[3-(3,4-dihydroxybenzoyl)-2,4,6-trihydroxyphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

Traditional Name

2-[3-(3,4-dihydroxybenzoyl)-2,4,6-trihydroxyphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

CAS Registry Number

92631-83-9

SMILES

OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C(C(=O)C2=CC(O)=C(O)C=C2)=C1O

InChI Identifier

InChI=1S/C19H20O11/c20-5-11-15(26)17(28)18(29)19(30-11)13-10(24)4-9(23)12(16(13)27)14(25)6-1-2-7(21)8(22)3-6/h1-4,11,15,17-24,26-29H,5H2

InChI Key

VYGJDASIWDWDAM-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Phenolic glycosides

Alternative Parents

Substituents

Phenolic glycoside
Benzophenone
Aryl-phenylketone
Diphenylmethane
Hexose monosaccharide
C-glycosyl compound
Benzenetriol
Phloroglucinol derivative
Benzoyl
Catechol
Aryl ketone
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Phenol
Benzenoid
Monocyclic benzene moiety
Oxane
Monosaccharide
Vinylogous acid
Ketone
Secondary alcohol
Ether
Polyol
Oxacycle
Dialkyl ether
Organoheterocyclic compound
Organic oxide
Hydrocarbon derivative
Primary alcohol
Alcohol
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Extracellular (HMDB: HMDB0032645)
Cytoplasm (HMDB: HMDB0032645)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0032645)

Source

Endogenous

Endogenous (HMDB: HMDB0032645)

Plant

Plant (HMDB: HMDB0032645)

Exogenous

Food

Food (HMDB: HMDB0032645)

Fruit

Fruits (FooDB: FOOD00871)

Exogenous (HMDB: HMDB0032645)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

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

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	4.5 g/L	ALOGPS
logP	-0.12	ALOGPS
logP	0.46	ChemAxon
logS	-2	ALOGPS
pKa (Strongest Acidic)	7.27	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	208.37 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	99.66 m³·mol⁻¹	ChemAxon
Polarizability	40.33 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	Yes	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]+	198.798	31661259
DarkChem	[M-H]-	192.903	31661259
DeepCCS	[M+H]+	190.684	30932474
DeepCCS	[M-H]-	188.289	30932474
DeepCCS	[M-2H]-	221.5	30932474
DeepCCS	[M+Na]+	196.644	30932474
AllCCS	[M+H]+	200.0	32859911
AllCCS	[M+H-H2O]+	197.3	32859911
AllCCS	[M+NH4]+	202.4	32859911
AllCCS	[M+Na]+	203.2	32859911
AllCCS	[M-H]-	195.9	32859911
AllCCS	[M+Na-2H]-	196.4	32859911
AllCCS	[M+HCOO]-	197.1	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C(C(=O)C2=CC(O)=C(O)C=C2)=C1O	5296.1	Standard polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C(C(=O)C2=CC(O)=C(O)C=C2)=C1O	3567.6	Standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone	OCC1OC(C(O)C(O)C1O)C1=C(O)C=C(O)C(C(=O)C2=CC(O)=C(O)C=C2)=C1O	3988.1	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,1TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O)C1O	4018.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,1TMS,isomer #2	C[Si](C)(C)OC1C(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)OC(CO)C(O)C1O	4041.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,1TMS,isomer #3	C[Si](C)(C)OC1C(O)C(CO)OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C1O	4063.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,1TMS,isomer #4	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C1O	4047.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,1TMS,isomer #5	C[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=C1C1OC(CO)C(O)C(O)C1O	4063.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,1TMS,isomer #6	C[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O)C(O)C2O)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	4078.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,1TMS,isomer #7	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O)=CC=C1O	4080.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,1TMS,isomer #8	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O)C=C1O	4091.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,1TMS,isomer #9	C[Si](C)(C)OC1=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=CC(O)=C1C1OC(CO)C(O)C(O)C1O	4015.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O)C1O	3943.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #10	C[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	3996.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #11	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C2O)C=C1O	3924.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #12	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C2O)=CC=C1O	3909.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #13	C[Si](C)(C)OC1=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=CC(O)=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C	3938.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #14	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C)C1O	3939.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #15	C[Si](C)(C)OC1C(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)OC(CO)C(O)C1O[Si](C)(C)C	3965.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #16	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C1O[Si](C)(C)C	3965.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #17	C[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O	3950.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #18	C[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	3995.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #19	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C2O)C=C1O	3915.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #2	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O)C1O	3972.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #20	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C2O)=CC=C1O	3903.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #21	C[Si](C)(C)OC1=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=CC(O)=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O	3941.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #22	C[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O	3955.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #23	C[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	3992.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #24	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C2O)C=C1O	3921.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #25	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C2O)=CC=C1O	3909.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #26	C[Si](C)(C)OC1=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=CC(O)=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O	3945.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #27	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2OC(CO)C(O)C(O)C2O)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	4012.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #28	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C2O)C=C1O	3985.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #29	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C2O)=CC=C1O	3978.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #3	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O)C(O)C1O	3937.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #30	C[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C)=C1C1OC(CO)C(O)C(O)C1O	3989.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #31	C[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	3997.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #32	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O)C=C1O	4026.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #33	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O)=CC=C1O	4020.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #34	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O[Si](C)(C)C)=CC=C1O	3973.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #35	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O)C=C1O[Si](C)(C)C	3975.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #36	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O[Si](C)(C)C)C=C1O	3986.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #4	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O)C1O	3936.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #5	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O	3932.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #6	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O	3929.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #7	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O	3930.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #8	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C	3932.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TMS,isomer #9	C[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C	3953.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O)C1O	3886.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #10	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O	3896.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #11	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O	3895.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #12	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O	3888.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #13	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C	3894.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #14	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O)C1O	3824.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #15	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O	3814.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #16	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O	3780.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #17	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O	3774.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #18	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C	3796.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #19	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O	3809.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #2	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O)C(O)C1O	3801.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #20	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O	3785.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #21	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O	3776.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #22	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C	3801.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #23	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3838.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #24	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3840.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #25	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3840.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #26	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3853.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #27	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3856.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #28	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3863.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #29	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	3897.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #3	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O)C1O	3812.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #30	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C2O)C=C1O	3798.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #31	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C2O)=CC=C1O	3808.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #32	C[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C)=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C	3858.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #33	C[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3848.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #34	C[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3866.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #35	C[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	3905.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #36	C[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	3928.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #37	C[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	3897.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #38	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C2O)C=C1O	3863.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #39	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C2O)=CC=C1O	3865.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #4	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O	3853.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #40	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C2O)C=C1O	3792.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #41	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O)C=C1O	3810.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #42	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)C=C1O	3803.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #43	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C2O)C=C1O[Si](C)(C)C	3824.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #44	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C2O)=CC=C1O	3792.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #45	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O)=CC=C1O	3814.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #46	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)=CC=C1O	3793.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #47	C[Si](C)(C)OC1=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=CC(O)=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3847.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #48	C[Si](C)(C)OC1=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=CC(O)=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3853.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #49	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3911.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #5	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O	3843.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #50	C[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3869.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #51	C[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	3921.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #52	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C2O)C=C1O	3807.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #53	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C2O)=CC=C1O	3812.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #54	C[Si](C)(C)OC1=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=CC(O)=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3846.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #55	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	3879.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #56	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C2O)C=C1O	3790.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #57	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C2O)=CC=C1O	3797.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #58	C[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C)=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O	3841.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #59	C[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	3888.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #6	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O	3834.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #60	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C2O)C=C1O	3837.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #61	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C2O)=CC=C1O	3840.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #62	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C2O[Si](C)(C)C)C=C1O	3779.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #63	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C2O)C=C1O[Si](C)(C)C	3798.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #64	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C2O[Si](C)(C)C)=CC=C1O	3771.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #65	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	3900.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #66	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C2O)C=C1O	3796.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #67	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C2O)=CC=C1O	3807.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #68	C[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C)=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O	3860.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #69	C[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	3908.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #7	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C	3852.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #70	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C2O)C=C1O	3859.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #71	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C2O)=CC=C1O	3862.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #72	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C2O[Si](C)(C)C)C=C1O	3809.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #73	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C2O)C=C1O[Si](C)(C)C	3820.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #74	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C2O[Si](C)(C)C)=CC=C1O	3798.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #75	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	3923.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #76	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C2O)C=C1O	3875.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #77	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C2O)=CC=C1O	3889.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #78	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C2O[Si](C)(C)C)C=C1O	3850.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #79	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C2O)C=C1O[Si](C)(C)C	3870.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #8	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O)C(O)C1O	3865.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #80	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C2O[Si](C)(C)C)=CC=C1O	3852.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #81	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O[Si](C)(C)C)C=C1O	3897.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #82	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O[Si](C)(C)C)=CC=C1O	3898.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #83	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O)C=C1O[Si](C)(C)C	3916.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #84	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O[Si](C)(C)C)C=C1O[Si](C)(C)C	3860.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TMS,isomer #9	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O)C1O	3870.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O)C(O)C1O	3735.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #10	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O	3695.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #100	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C2O)C=C1O[Si](C)(C)C	3744.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #101	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C2O[Si](C)(C)C)=CC=C1O	3713.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #102	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	3796.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #103	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C2O)C=C1O	3732.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #104	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C2O)=CC=C1O	3724.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #105	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C2O[Si](C)(C)C)C=C1O	3718.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #106	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C2O)C=C1O[Si](C)(C)C	3718.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #107	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C2O[Si](C)(C)C)=CC=C1O	3705.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #108	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C2O[Si](C)(C)C)C=C1O	3744.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #109	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C2O[Si](C)(C)C)=CC=C1O	3732.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #11	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C	3689.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #110	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C2O)C=C1O[Si](C)(C)C	3762.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #111	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C2O[Si](C)(C)C)C=C1O[Si](C)(C)C	3716.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #112	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	3825.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #113	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C2O)C=C1O	3737.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #114	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C2O)=CC=C1O	3734.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #115	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C2O[Si](C)(C)C)C=C1O	3716.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #116	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C2O)C=C1O[Si](C)(C)C	3735.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #117	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C2O[Si](C)(C)C)=CC=C1O	3707.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #118	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C2O[Si](C)(C)C)C=C1O	3770.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #119	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C2O[Si](C)(C)C)=CC=C1O	3759.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #12	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O	3703.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #120	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C2O)C=C1O[Si](C)(C)C	3786.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #121	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C2O[Si](C)(C)C)C=C1O[Si](C)(C)C	3748.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #122	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C2O[Si](C)(C)C)C=C1O	3794.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #123	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C2O[Si](C)(C)C)=CC=C1O	3793.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #124	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C2O)C=C1O[Si](C)(C)C	3806.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #125	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C2O[Si](C)(C)C)C=C1O[Si](C)(C)C	3790.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #126	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O[Si](C)(C)C)C=C1O[Si](C)(C)C	3846.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #13	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O	3670.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #14	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O	3691.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #15	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C	3685.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #16	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3788.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #17	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3772.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #18	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3791.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #19	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3784.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #2	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O)C1O	3729.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #20	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3792.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #21	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3791.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #22	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O)C1O	3798.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #23	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O	3790.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #24	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O	3758.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #25	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O	3737.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #26	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C	3766.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #27	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O	3785.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #28	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O	3747.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #29	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O	3727.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #3	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O	3826.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #30	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C	3755.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #31	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3827.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #32	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3825.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #33	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3837.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #34	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3837.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #35	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3846.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #36	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3846.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #37	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O	3760.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #38	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O	3736.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #39	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O	3714.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #4	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O	3812.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #40	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C	3743.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #41	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3708.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #42	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3700.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #43	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3728.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #44	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3714.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #45	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3729.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #46	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3729.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #47	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3697.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #48	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3686.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #49	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3717.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #5	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O	3791.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #50	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3707.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #51	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3724.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #52	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3723.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #53	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3788.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #54	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3796.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #55	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3801.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #56	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3831.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #57	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	3813.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #58	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	3815.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #59	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	3824.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #6	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C	3814.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #60	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C2O)C=C1O	3738.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #61	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C2O)=CC=C1O	3735.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #62	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C2O)C=C1O	3696.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #63	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O)C=C1O	3703.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #64	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)C=C1O	3721.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #65	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C2O)C=C1O[Si](C)(C)C	3734.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #66	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C2O)=CC=C1O	3693.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #67	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O)=CC=C1O	3699.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #68	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)=CC=C1O	3713.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #69	C[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C)=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3787.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #7	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O)C1O	3729.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #70	C[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C)=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3790.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #71	C[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3820.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #72	C[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	3874.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #73	C[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	3839.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #74	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C2O)C=C1O	3763.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #75	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C2O)=CC=C1O	3751.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #76	C[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	3842.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #77	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O)C=C1O	3768.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #78	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O)=CC=C1O	3758.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #79	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)C=C1O	3764.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #8	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O	3711.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #80	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)=CC=C1O	3756.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #81	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C2O)C=C1O[Si](C)(C)C	3790.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #82	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O)C=C1O	3756.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #83	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)C=C1O	3710.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #84	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C2O)C=C1O[Si](C)(C)C	3738.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #85	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)C=C1O	3717.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #86	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O)C=C1O[Si](C)(C)C	3742.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #87	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)C=C1O[Si](C)(C)C	3743.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #88	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O)=CC=C1O	3755.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #89	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)=CC=C1O	3697.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #9	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O	3674.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #90	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)=CC=C1O	3703.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #91	C[Si](C)(C)OC1=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=CC(O)=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3820.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #92	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	3820.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #93	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C2O)C=C1O	3711.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #94	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C2O)=CC=C1O	3707.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #95	C[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C)=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3792.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #96	C[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	3846.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #97	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C2O)C=C1O	3775.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #98	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C2O)=CC=C1O	3767.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TMS,isomer #99	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C2O[Si](C)(C)C)C=C1O	3726.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O)C1O	3705.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #10	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3754.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #100	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)C=C1O[Si](C)(C)C	3735.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #101	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)C=C1O	3696.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #102	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O)C=C1O[Si](C)(C)C	3722.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #103	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)C=C1O[Si](C)(C)C	3692.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #104	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)C=C1O[Si](C)(C)C	3685.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #105	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)=CC=C1O	3687.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #106	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	3756.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #107	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C2O)C=C1O	3694.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #108	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C2O)=CC=C1O	3678.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #109	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C2O[Si](C)(C)C)C=C1O	3677.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #11	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3720.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #110	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C2O)C=C1O[Si](C)(C)C	3686.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #111	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C2O[Si](C)(C)C)=CC=C1O	3659.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #112	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C2O[Si](C)(C)C)C=C1O	3709.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #113	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C2O[Si](C)(C)C)=CC=C1O	3692.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #114	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C2O)C=C1O[Si](C)(C)C	3744.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #115	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C2O[Si](C)(C)C)C=C1O[Si](C)(C)C	3698.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #116	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C2O[Si](C)(C)C)C=C1O	3710.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #117	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C2O[Si](C)(C)C)=CC=C1O	3690.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #118	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C2O)C=C1O[Si](C)(C)C	3709.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #119	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C2O[Si](C)(C)C)C=C1O[Si](C)(C)C	3702.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #12	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3754.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #120	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C2O[Si](C)(C)C)C=C1O[Si](C)(C)C	3713.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #121	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C2O[Si](C)(C)C)C=C1O	3696.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #122	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C2O[Si](C)(C)C)=CC=C1O	3687.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #123	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C2O)C=C1O[Si](C)(C)C	3722.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #124	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C2O[Si](C)(C)C)C=C1O[Si](C)(C)C	3705.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #125	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C2O[Si](C)(C)C)C=C1O[Si](C)(C)C	3733.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #126	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C2O[Si](C)(C)C)C=C1O[Si](C)(C)C	3770.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #13	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3740.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #14	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3759.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #15	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3755.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #16	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O	3680.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #17	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O	3658.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #18	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O	3664.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #19	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C	3666.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #2	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O	3676.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #20	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3630.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #21	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3663.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #22	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3640.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #23	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3635.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #24	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3651.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #25	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3653.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #26	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3619.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #27	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3644.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #28	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3626.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #29	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3625.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #3	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O	3653.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #30	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3639.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #31	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3641.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #32	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3715.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #33	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3736.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #34	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3728.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #35	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3767.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #36	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O	3735.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #37	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O	3723.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #38	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O	3708.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #39	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C	3728.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #4	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O	3683.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #40	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3683.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #41	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3680.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #42	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3697.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #43	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3693.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #44	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3708.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #45	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3713.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #46	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3664.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #47	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3660.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #48	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3679.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #49	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3680.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #5	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C	3665.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #50	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3696.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #51	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3701.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #52	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3781.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #53	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3797.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #54	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3797.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #55	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3832.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #56	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3671.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #57	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3660.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #58	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3681.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #59	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3686.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #6	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O	3668.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #60	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3704.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #61	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3700.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #62	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3648.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #63	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3666.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #64	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3668.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #65	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3703.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #66	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3636.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #67	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3655.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #68	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3658.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #69	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3697.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #7	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O	3644.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #70	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3795.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #71	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	3784.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #72	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	3746.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #73	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C2O)C=C1O	3684.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #74	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C2O)=CC=C1O	3671.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #75	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	3747.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #76	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O)C=C1O	3678.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #77	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O)=CC=C1O	3666.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #78	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)C=C1O	3702.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #79	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)=CC=C1O	3694.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #8	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O	3668.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #80	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C2O)C=C1O[Si](C)(C)C	3720.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #81	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O)C=C1O	3678.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #82	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)C=C1O	3665.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #83	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C2O)C=C1O[Si](C)(C)C	3685.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #84	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)C=C1O	3666.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #85	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O)C=C1O[Si](C)(C)C	3676.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #86	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)C=C1O[Si](C)(C)C	3710.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #87	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O)=CC=C1O	3670.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #88	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)=CC=C1O	3650.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #89	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)=CC=C1O	3652.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #9	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C	3654.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #90	C[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C)=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3763.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #91	C[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	3825.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #92	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O)C=C1O	3737.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #93	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O)=CC=C1O	3725.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #94	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)C=C1O	3696.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #95	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)=CC=C1O	3679.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #96	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C2O)C=C1O[Si](C)(C)C	3739.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #97	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)C=C1O	3695.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #98	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)=CC=C1O	3678.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,isomer #99	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O)C=C1O[Si](C)(C)C	3729.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O	3678.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #10	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3634.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #11	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3619.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #12	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3639.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #13	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3617.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #14	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3613.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #15	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3632.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #16	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3615.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #17	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3694.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #18	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3718.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #19	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3710.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #2	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O	3654.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #20	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3736.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #21	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3636.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #22	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3645.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #23	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3633.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #24	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3624.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #25	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3643.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #26	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3627.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #27	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3616.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #28	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3631.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #29	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3628.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #3	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O	3661.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #30	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3626.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #31	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3594.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #32	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3613.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #33	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3605.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #34	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3616.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #35	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3723.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #36	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3674.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #37	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3663.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #38	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3676.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #39	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3687.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #4	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C	3656.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #40	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3707.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #41	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3695.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #42	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3648.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #43	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3663.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #44	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3662.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #45	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3696.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #46	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3624.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #47	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3643.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #48	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3638.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #49	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3681.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #5	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3638.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #50	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3790.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #51	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3647.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #52	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3665.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #53	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3656.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #54	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3692.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #55	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3663.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #56	C[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C)=C3)=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3647.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #57	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	3727.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #58	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O)C=C1O	3649.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #59	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O)=CC=C1O	3628.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #6	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3668.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #60	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)C=C1O	3658.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #61	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)=CC=C1O	3637.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #62	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C2O)C=C1O[Si](C)(C)C	3674.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #63	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)C=C1O	3643.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #64	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)=CC=C1O	3622.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #65	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O)C=C1O[Si](C)(C)C	3654.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #66	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)C=C1O[Si](C)(C)C	3689.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #67	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)C=C1O	3636.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #68	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O)C=C1O[Si](C)(C)C	3650.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #69	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)C=C1O[Si](C)(C)C	3653.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #7	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3637.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #70	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)C=C1O[Si](C)(C)C	3635.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #71	C[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)=CC=C1O	3617.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #72	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)C=C1O	3684.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #73	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)=CC=C1O	3661.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #74	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O)C=C1O[Si](C)(C)C	3724.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #75	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)C=C1O[Si](C)(C)C	3691.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #76	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)C=C1O[Si](C)(C)C	3674.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #77	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C2O[Si](C)(C)C)C=C1O[Si](C)(C)C	3683.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #78	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C2O[Si](C)(C)C)C=C1O	3655.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #79	C[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C2O[Si](C)(C)C)=CC=C1O	3630.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #8	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3630.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #80	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C2O)C=C1O[Si](C)(C)C	3658.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #81	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C2O[Si](C)(C)C)C=C1O[Si](C)(C)C	3644.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #82	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C2O[Si](C)(C)C)C=C1O[Si](C)(C)C	3686.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #83	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C2O[Si](C)(C)C)C=C1O[Si](C)(C)C	3677.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #84	C[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C2O[Si](C)(C)C)C=C1O[Si](C)(C)C	3683.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,6TMS,isomer #9	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C)C(O)=C3)=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3645.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O)C1O	4271.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)OC(CO)C(O)C1O	4334.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C1O	4351.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C1O	4325.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=C1C1OC(CO)C(O)C(O)C1O	4306.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O)C(O)C2O)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	4313.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O)=CC=C1O	4329.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O)C=C1O	4339.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,1TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=CC(O)=C1C1OC(CO)C(O)C(O)C1O	4296.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O)C1O	4418.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	4487.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O)C=C1O	4426.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O)=CC=C1O	4423.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=CC(O)=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4459.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C(C)(C)C)C1O	4447.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	4468.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C1O[Si](C)(C)C(C)(C)C	4451.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=C1C1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4425.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	4473.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O)C=C1O	4411.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O)C1O	4459.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O)=CC=C1O	4409.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC1=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=CC(O)=C1C1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4447.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=C1C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4418.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	4459.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C2O)C=C1O	4399.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C2O)=CC=C1O	4396.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC1=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=CC(O)=C1C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4444.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C(C2OC(CO)C(O)C(O)C2O)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	4484.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C2O)C=C1O	4461.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C2O)=CC=C1O	4459.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C2O)C(O)C(O)C1O	4415.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C(C)(C)C)=C1C1OC(CO)C(O)C(O)C1O	4498.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	4514.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O)C=C1O	4503.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O)=CC=C1O	4497.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O[Si](C)(C)C(C)(C)C)=CC=C1O	4481.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O)C=C1O[Si](C)(C)C(C)(C)C	4463.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O[Si](C)(C)C(C)(C)C)C=C1O	4485.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O)C(O)C(O)C1O	4415.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4452.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4420.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4420.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4396.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4441.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O)C1O	4573.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4591.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4573.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4574.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4547.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O)C(O)C(O)C1O	4538.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4537.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4494.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4510.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4483.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4534.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C2O)C(O)C(O)C1O	4550.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4489.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4508.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4478.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4528.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4532.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4512.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4515.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4522.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4514.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	4574.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O)C(O)C(O)C1O	4542.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O)C=C1O	4551.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O)=CC=C1O	4541.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C(C)(C)C)=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4564.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=C1C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4511.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=C1C1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4516.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	4559.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	4566.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	4589.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O)C=C1O	4577.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O)=CC=C1O	4568.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4556.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O)C=C1O	4490.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)=C2O)C=C1O	4501.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O[Si](C)(C)C(C)(C)C)C=C1O	4536.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O)C=C1O[Si](C)(C)C(C)(C)C	4535.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O)=CC=C1O	4490.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)=C2O)=CC=C1O	4500.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O[Si](C)(C)C(C)(C)C)=CC=C1O	4528.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OC1=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=CC(O)=C1C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4515.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OC1=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=CC(O)=C1C1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4522.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #49	CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4519.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4527.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #50	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=C1C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4503.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #51	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	4548.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #52	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O)C=C1O	4493.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #53	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O)=CC=C1O	4496.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OC1=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=CC(O)=C1C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4501.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #55	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C(C2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	4567.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #56	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O)C=C1O	4552.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #57	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O)=CC=C1O	4541.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #58	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C(C)(C)C)=C1C1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4558.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #59	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	4588.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4531.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #60	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O)C=C1O	4562.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #61	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O)=CC=C1O	4558.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #62	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O[Si](C)(C)C(C)(C)C)C=C1O	4527.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #63	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O)C=C1O[Si](C)(C)C(C)(C)C	4519.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #64	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O[Si](C)(C)C(C)(C)C)=CC=C1O	4521.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #65	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C(C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	4554.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #66	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C2O)C=C1O	4530.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #67	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C2O)=CC=C1O	4525.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #68	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C(C)(C)C)=C1C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4542.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #69	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	4575.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4508.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #70	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C2O)C=C1O	4544.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #71	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C2O)=CC=C1O	4541.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #72	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C2O[Si](C)(C)C(C)(C)C)C=C1O	4507.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #73	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C2O)C=C1O[Si](C)(C)C(C)(C)C	4508.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #74	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C2O[Si](C)(C)C(C)(C)C)=CC=C1O	4503.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #75	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C(C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	4639.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #76	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C2O)C=C1O	4631.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #77	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C2O)=CC=C1O	4619.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #78	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C2O[Si](C)(C)C(C)(C)C)C=C1O	4626.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #79	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C2O)C=C1O[Si](C)(C)C(C)(C)C	4612.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C2O)C(O)C(O)C1O	4580.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #80	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C2O[Si](C)(C)C(C)(C)C)=CC=C1O	4614.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #81	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O[Si](C)(C)C(C)(C)C)C=C1O	4658.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #82	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O[Si](C)(C)C(C)(C)C)=CC=C1O	4653.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #83	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O)C=C1O[Si](C)(C)C(C)(C)C	4645.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #84	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O[Si](C)(C)C(C)(C)C)C=C1O[Si](C)(C)C(C)(C)C	4615.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O)C(O)C(O)C1O	4576.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C2O)C(O)C(O)C1O	4674.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4665.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #100	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O)C=C1O[Si](C)(C)C(C)(C)C	4620.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #101	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O[Si](C)(C)C(C)(C)C)=CC=C1O	4571.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #102	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C(C2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	4671.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #103	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O)C=C1O	4705.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #104	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O)=CC=C1O	4683.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #105	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O[Si](C)(C)C(C)(C)C)C=C1O	4668.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #106	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O)C=C1O[Si](C)(C)C(C)(C)C	4669.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #107	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O[Si](C)(C)C(C)(C)C)=CC=C1O	4647.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #108	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O[Si](C)(C)C(C)(C)C)C=C1O	4665.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #109	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O[Si](C)(C)C(C)(C)C)=CC=C1O	4651.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4622.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #110	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O)C=C1O[Si](C)(C)C(C)(C)C	4684.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #111	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O[Si](C)(C)C(C)(C)C)C=C1O[Si](C)(C)C(C)(C)C	4613.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #112	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C(C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	4650.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #113	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C2O)C=C1O	4666.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #114	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C2O)=CC=C1O	4646.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #115	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C2O[Si](C)(C)C(C)(C)C)C=C1O	4632.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #116	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C2O)C=C1O[Si](C)(C)C(C)(C)C	4653.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #117	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C2O[Si](C)(C)C(C)(C)C)=CC=C1O	4614.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #118	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C2O[Si](C)(C)C(C)(C)C)C=C1O	4641.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #119	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C2O[Si](C)(C)C(C)(C)C)=CC=C1O	4632.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4616.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #120	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C2O)C=C1O[Si](C)(C)C(C)(C)C	4675.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #121	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C2O[Si](C)(C)C(C)(C)C)C=C1O[Si](C)(C)C(C)(C)C	4600.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #122	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C2O[Si](C)(C)C(C)(C)C)C=C1O	4740.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #123	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C2O[Si](C)(C)C(C)(C)C)=CC=C1O	4726.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #124	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C2O)C=C1O[Si](C)(C)C(C)(C)C	4755.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #125	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C2O[Si](C)(C)C(C)(C)C)C=C1O[Si](C)(C)C(C)(C)C	4713.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #126	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O)C3O)=C2O[Si](C)(C)C(C)(C)C)C=C1O[Si](C)(C)C(C)(C)C	4758.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4606.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4645.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4600.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4611.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4631.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4600.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4622.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O)C(O)C(O)C1O	4657.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4630.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4621.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O)C(O)C(O)C1O	4694.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4659.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4646.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4674.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4633.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4647.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4634.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4655.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4662.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4620.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4643.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4652.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4632.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4660.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4673.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4660.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4616.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4622.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4640.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4657.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4607.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4571.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4604.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4563.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4605.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4610.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4609.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4560.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4587.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #49	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4551.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4666.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #50	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4593.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #51	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4599.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #52	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4597.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #53	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4598.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4609.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #55	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4600.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #56	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C(O)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4643.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #57	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C(C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	4645.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #58	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C(C2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	4649.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #59	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	4679.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C(C(=O)C3=CC=C(O)C(O)=C3)=C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4645.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #60	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O)C=C1O	4686.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #61	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O)=CC=C1O	4668.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #62	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O)C=C1O	4634.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #63	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)=C2O)C=C1O	4648.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #64	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O[Si](C)(C)C(C)(C)C)C=C1O	4659.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #65	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O)C=C1O[Si](C)(C)C(C)(C)C	4674.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #66	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O)=CC=C1O	4619.1	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #67	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)=C2O)=CC=C1O	4634.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #68	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O[Si](C)(C)C(C)(C)C)=CC=C1O	4642.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #69	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C(C)(C)C)=C1C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4614.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C3)=C2O)C(O)C(O)C1O	4668.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #70	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C(C)(C)C)=C1C1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4620.2	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #71	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=C1C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4627.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #72	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	4659.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #73	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	4638.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #74	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O)C=C1O	4644.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #75	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O)=CC=C1O	4634.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #76	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	4642.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #77	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)=C2O)C=C1O	4654.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #78	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)=C2O)=CC=C1O	4643.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #79	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O[Si](C)(C)C(C)(C)C)C=C1O	4680.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4632.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #80	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O[Si](C)(C)C(C)(C)C)=CC=C1O	4668.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #81	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O)C=C1O[Si](C)(C)C(C)(C)C	4707.4	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #82	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)=C2O)C=C1O	4607.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #83	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O[Si](C)(C)C(C)(C)C)C=C1O	4578.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #84	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O)C=C1O[Si](C)(C)C(C)(C)C	4618.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #85	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)=C2O[Si](C)(C)C(C)(C)C)C=C1O	4593.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #86	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)=C2O)C=C1O[Si](C)(C)C(C)(C)C	4625.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #87	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O[Si](C)(C)C(C)(C)C)C=C1O[Si](C)(C)C(C)(C)C	4636.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #88	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)=C2O)=CC=C1O	4603.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #89	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O[Si](C)(C)C(C)(C)C)=C2O[Si](C)(C)C(C)(C)C)=CC=C1O	4568.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C(=O)C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4627.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #90	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)=C2O[Si](C)(C)C(C)(C)C)=CC=C1O	4581.8	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #91	CC(C)(C)[Si](C)(C)OC1=C(C(=O)C2=CC=C(O)C(O)=C2)C(O)=CC(O)=C1C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4602.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #92	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C(C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)=C1C(=O)C1=CC=C(O)C(O)=C1	4638.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #93	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O)C=C1O	4645.0	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #94	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O)=CC=C1O	4630.6	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #95	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C(=O)C2=CC=C(O)C(O)=C2)C(O[Si](C)(C)C(C)(C)C)=C1C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4603.9	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #96	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)=C1C(=O)C1=CC=C(O)C(O)=C1	4624.7	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #97	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O)C=C1O	4649.5	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #98	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O)=CC=C1O	4639.3	Semi standard non polar	33892256
3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,4TBDMS,isomer #99	CC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)C2=C(O)C=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O)=C2O[Si](C)(C)C(C)(C)C)C=C1O	4584.5	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 - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone GC-MS (Non-derivatized) - 70eV, Positive	splash10-00di-4269200000-26a0a9fc2a9487f665c8	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone GC-MS (3 TMS) - 70eV, Positive	splash10-004i-2500549000-01c4ef8ac88332598f83	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone GC-MS (TMS_5_75) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone GC-MS (TMS_5_84) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone GC-MS (TMS_5_89) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone GC-MS (TMS_5_100) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone GC-MS (TMS_5_120) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone GC-MS (TMS_6_57) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone GC-MS (TMS_6_63) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone GC-MS (TMS_6_64) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone GC-MS (TMS_6_67) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone GC-MS (TMS_6_70) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone GC-MS (TMS_6_71) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone GC-MS (TMS_6_75) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone GC-MS (TMS_6_82) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone GC-MS (TMS_6_83) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone GC-MS (TBDMS_3_48) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone GC-MS (TBDMS_4_53) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone GC-MS (TBDMS_4_70) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone GC-MS (TBDMS_4_91) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone GC-MS (TBDMS_4_126) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone GC-MS ("3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone,5TMS,#75" 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 - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone 10V, Positive-QTOF	splash10-056r-0211900000-986492526cb8551602be	2016-08-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone 20V, Positive-QTOF	splash10-052s-3955600000-36777480dc3d972ea11a	2016-08-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone 40V, Positive-QTOF	splash10-052r-2951000000-d75e1f754dc34ae1d7ad	2016-08-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone 10V, Negative-QTOF	splash10-00di-0022900000-51f53be1fdf3f9f2ac2f	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone 20V, Negative-QTOF	splash10-0079-5962300000-498704bce10d74508c82	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone 40V, Negative-QTOF	splash10-0006-9831000000-557c2db6f5e9bcd753eb	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone 10V, Positive-QTOF	splash10-004i-0112900000-8c80838d16d7374e5155	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone 20V, Positive-QTOF	splash10-054k-1912200000-40dbbc09e0d605d105c6	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone 40V, Positive-QTOF	splash10-052v-9831000000-47a9746ee384155e783d	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone 10V, Negative-QTOF	splash10-00di-0024900000-0943137dd2237a73a62b	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone 20V, Negative-QTOF	splash10-0ck9-1169200000-797c69e67aecf4207ce5	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone 40V, Negative-QTOF	splash10-06vl-6962000000-b5a726f0378c65cf4142	2021-09-24	Wishart Lab	View Spectrum

NMR Spectra

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

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

FDB010594

KNApSAcK ID

Not Available

Chemspider ID

35013458

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

75169766

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 3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone (HMDB0032645)

MOL for HMDB0032645 (3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone)

3D MOL for HMDB0032645 (3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone)

3D SDF for HMDB0032645 (3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone)

3D-SDF for HMDB0032645 (3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone)

PDB for HMDB0032645 (3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone)

3D PDB for HMDB0032645 (3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone)

SMILES for HMDB0032645 (3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone)

INCHI for HMDB0032645 (3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone)

Structure for HMDB0032645 (3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone)

3D Structure for HMDB0032645 (3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra