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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-12 00:41:03 UTC

Update Date

2022-03-07 02:56:09 UTC

HMDB ID

HMDB0039283

Secondary Accession Numbers

HMDB39283

Metabolite Identification

Common Name

1'-O-Galloylsucrose

Description

1'-O-Galloylsucrose belongs to the class of organic compounds known as galloyl esters. These are organic compounds that contain an ester derivative of 3,4,5-trihydroxybenzoic acid. 1'-O-Galloylsucrose has been detected, but not quantified in, green vegetables. This could make 1'-O-galloylsucrose a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on 1'-O-Galloylsucrose.

Structure

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

  Mrv0541 05061310582D          

 34 36  0  0  0  0            999 V2000
    3.0532    5.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7561    3.9427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3549    6.3696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6806    1.9072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3352    4.4573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5011    4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8601    5.1689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5631    3.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5480    6.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1956    2.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1151    4.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0041    6.8112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6294    2.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8111    6.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0660    5.8550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8843    3.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6942    4.8989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5140    5.2419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2169    3.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6099    7.1542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3450    1.1536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4122    5.7820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8180    2.9866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9221    4.2128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2509    7.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1143    1.9072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3631    7.2528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8730    5.6835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6689    3.6142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4392    5.6835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1421    4.2858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2930    5.4135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4506    3.3593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7689    4.4573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  2  0  0  0  0
  6  2  1  0  0  0  0
  7  1  1  0  0  0  0
  8  2  2  0  0  0  0
  9  3  1  0  0  0  0
 10  4  1  0  0  0  0
 11  7  2  0  0  0  0
 11  8  1  0  0  0  0
 12  9  1  0  0  0  0
 13 10  1  0  0  0  0
 14 12  1  0  0  0  0
 15 14  1  0  0  0  0
 16 13  1  0  0  0  0
 17  6  1  0  0  0  0
 18 15  1  0  0  0  0
 19  5  1  0  0  0  0
 19 16  1  0  0  0  0
 20  3  1  0  0  0  0
 21  4  1  0  0  0  0
 22  7  1  0  0  0  0
 23  8  1  0  0  0  0
 24 11  1  0  0  0  0
 25 12  1  0  0  0  0
 26 13  1  0  0  0  0
 27 14  1  0  0  0  0
 28 15  1  0  0  0  0
 29 16  1  0  0  0  0
 30 17  2  0  0  0  0
 31  5  1  0  0  0  0
 31 17  1  0  0  0  0
 32  9  1  0  0  0  0
 32 18  1  0  0  0  0
 33 10  1  0  0  0  0
 33 19  1  0  0  0  0
 34 18  1  0  0  0  0
 34 19  1  0  0  0  0
M  END

HMDB0039283
     RDKit          3D
1'-O-Galloylsucrose
 60 62  0  0  0  0  0  0  0  0999 V2000
    2.3881    1.4070    2.0671 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6869    0.6988    1.0727 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6529   -0.0338    0.5046 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3238    0.0169    1.0237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5571   -0.8844    0.1912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8585   -0.9109    0.5999 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5684    0.2478    0.5058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7271    0.1267   -0.3001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1869    1.4114   -0.5007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4134    1.4112   -1.4166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4247    0.6491   -0.8177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5639    2.1388    0.7441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8330    1.8270    1.2178 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5885    1.9805    1.8729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4534    2.7874    1.6550 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1295    0.5527    1.9028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2504    0.2530    2.9050 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0551   -2.1930    0.3903 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7303   -2.5132   -0.6825 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8294   -4.0232   -0.7591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4076   -4.6156   -0.9176 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0810   -1.9609   -1.8494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2152   -2.7350   -2.0698 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4729   -0.5980   -1.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6161   -0.1086   -1.8485 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0568    0.6531    0.5456 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0105    1.4209    1.1871 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3359    1.4563    0.7772 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2797    2.2293    1.4286 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6868    0.6952   -0.3031 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0114    0.7127   -0.7353 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7357   -0.0696   -0.9416 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1059   -0.8312   -2.0291 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4130   -0.1012   -0.5279 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230    1.0609    1.0307 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2914   -0.3683    2.0679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0237    1.1133    0.1022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3954    2.0088   -1.0164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7468    2.4569   -1.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1282    0.9282   -2.3609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1754   -0.3102   -0.8921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5925    3.2403    0.4973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7697    1.1723    1.9508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0580    2.2269    2.8301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8632    2.7383    2.4465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0313   -0.0931    2.0347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1412   -0.7152    2.9576 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7173   -2.0513   -0.6734 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4813   -4.3283   -1.6052 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2949   -4.3887    0.1691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3425   -5.4999   -1.3204 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5055   -1.8693   -2.7617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9028   -2.5903   -1.3586 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4233    0.0576   -1.4708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6532   -0.4380   -2.7866 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7362    2.0341    2.0545 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0635    2.7993    2.2216 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7252    1.2597   -0.2901 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0538   -0.8483   -2.3757 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6636   -0.6928   -1.0173 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  9 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  5 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 19 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
  2 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 28 30  2  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 32 34  2  0
 24  5  1  0
 34 26  1  0
 16  7  1  0
  4 35  1  0
  4 36  1  0
  7 37  1  0
  9 38  1  0
 10 39  1  0
 10 40  1  0
 11 41  1  0
 12 42  1  0
 13 43  1  0
 14 44  1  0
 15 45  1  0
 16 46  1  0
 17 47  1  0
 19 48  1  0
 20 49  1  0
 20 50  1  0
 21 51  1  0
 22 52  1  0
 23 53  1  0
 24 54  1  0
 25 55  1  0
 27 56  1  0
 29 57  1  0
 31 58  1  0
 33 59  1  0
 34 60  1  0
M  END

  Mrv0541 05061310582D          

 34 36  0  0  0  0            999 V2000
    3.0532    5.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7561    3.9427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3549    6.3696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6806    1.9072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3352    4.4573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5011    4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8601    5.1689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5631    3.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5480    6.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1956    2.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1151    4.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0041    6.8112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6294    2.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8111    6.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0660    5.8550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8843    3.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6942    4.8989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5140    5.2419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2169    3.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6099    7.1542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3450    1.1536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4122    5.7820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8180    2.9866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9221    4.2128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2509    7.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1143    1.9072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3631    7.2528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8730    5.6835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6689    3.6142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4392    5.6835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1421    4.2858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2930    5.4135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4506    3.3593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7689    4.4573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  2  0  0  0  0
  6  2  1  0  0  0  0
  7  1  1  0  0  0  0
  8  2  2  0  0  0  0
  9  3  1  0  0  0  0
 10  4  1  0  0  0  0
 11  7  2  0  0  0  0
 11  8  1  0  0  0  0
 12  9  1  0  0  0  0
 13 10  1  0  0  0  0
 14 12  1  0  0  0  0
 15 14  1  0  0  0  0
 16 13  1  0  0  0  0
 17  6  1  0  0  0  0
 18 15  1  0  0  0  0
 19  5  1  0  0  0  0
 19 16  1  0  0  0  0
 20  3  1  0  0  0  0
 21  4  1  0  0  0  0
 22  7  1  0  0  0  0
 23  8  1  0  0  0  0
 24 11  1  0  0  0  0
 25 12  1  0  0  0  0
 26 13  1  0  0  0  0
 27 14  1  0  0  0  0
 28 15  1  0  0  0  0
 29 16  1  0  0  0  0
 30 17  2  0  0  0  0
 31  5  1  0  0  0  0
 31 17  1  0  0  0  0
 32  9  1  0  0  0  0
 32 18  1  0  0  0  0
 33 10  1  0  0  0  0
 33 19  1  0  0  0  0
 34 18  1  0  0  0  0
 34 19  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0039283

> <DATABASE_NAME>
hmdb

> <SMILES>
OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O

> <INCHI_IDENTIFIER>
InChI=1S/C19H26O15/c20-3-9-12(25)14(27)15(28)18(32-9)34-19(16(29)13(26)10(4-21)33-19)5-31-17(30)6-1-7(22)11(24)8(23)2-6/h1-2,9-10,12-16,18,20-29H,3-5H2

> <INCHI_KEY>
XPQHIVBLCNQLEF-UHFFFAOYSA-N

> <FORMULA>
C19H26O15

> <MOLECULAR_WEIGHT>
494.4007

> <EXACT_MASS>
494.127170162

> <JCHEM_ACCEPTOR_COUNT>
14

> <JCHEM_AVERAGE_POLARIZABILITY>
45.34295418456783

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[3,4-dihydroxy-5-(hydroxymethyl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]methyl 3,4,5-trihydroxybenzoate

> <ALOGPS_LOGP>
-1.50

> <JCHEM_LOGP>
-2.94423108

> <ALOGPS_LOGS>
-1.12

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
11.181861515696099

> <JCHEM_PKA_STRONGEST_ACIDIC>
8.105775678959114

> <JCHEM_PKA_STRONGEST_BASIC>
-3.648380000824676

> <JCHEM_POLAR_SURFACE_AREA>
256.28999999999996

> <JCHEM_REFRACTIVITY>
104.5388

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.78e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[3,4-dihydroxy-5-(hydroxymethyl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]methyl 3,4,5-trihydroxybenzoate

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0039283
     RDKit          3D
1'-O-Galloylsucrose
 60 62  0  0  0  0  0  0  0  0999 V2000
    2.3881    1.4070    2.0671 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6869    0.6988    1.0727 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6529   -0.0338    0.5046 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3238    0.0169    1.0237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5571   -0.8844    0.1912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8585   -0.9109    0.5999 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5684    0.2478    0.5058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7271    0.1267   -0.3001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1869    1.4114   -0.5007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4134    1.4112   -1.4166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4247    0.6491   -0.8177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5639    2.1388    0.7441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8330    1.8270    1.2178 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5885    1.9805    1.8729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4534    2.7874    1.6550 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1295    0.5527    1.9028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2504    0.2530    2.9050 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0551   -2.1930    0.3903 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7303   -2.5132   -0.6825 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8294   -4.0232   -0.7591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4076   -4.6156   -0.9176 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0810   -1.9609   -1.8494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2152   -2.7350   -2.0698 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4729   -0.5980   -1.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6161   -0.1086   -1.8485 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0568    0.6531    0.5456 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0105    1.4209    1.1871 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3359    1.4563    0.7772 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2797    2.2293    1.4286 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6868    0.6952   -0.3031 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0114    0.7127   -0.7353 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7357   -0.0696   -0.9416 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1059   -0.8312   -2.0291 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4130   -0.1012   -0.5279 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230    1.0609    1.0307 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2914   -0.3683    2.0679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0237    1.1133    0.1022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3954    2.0088   -1.0164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7468    2.4569   -1.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1282    0.9282   -2.3609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1754   -0.3102   -0.8921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5925    3.2403    0.4973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7697    1.1723    1.9508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0580    2.2269    2.8301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8632    2.7383    2.4465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0313   -0.0931    2.0347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1412   -0.7152    2.9576 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7173   -2.0513   -0.6734 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4813   -4.3283   -1.6052 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2949   -4.3887    0.1691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3425   -5.4999   -1.3204 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5055   -1.8693   -2.7617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9028   -2.5903   -1.3586 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4233    0.0576   -1.4708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6532   -0.4380   -2.7866 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7362    2.0341    2.0545 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0635    2.7993    2.2216 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7252    1.2597   -0.2901 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0538   -0.8483   -2.3757 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6636   -0.6928   -1.0173 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  9 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  5 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 19 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
  2 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 28 30  2  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 32 34  2  0
 24  5  1  0
 34 26  1  0
 16  7  1  0
  4 35  1  0
  4 36  1  0
  7 37  1  0
  9 38  1  0
 10 39  1  0
 10 40  1  0
 11 41  1  0
 12 42  1  0
 13 43  1  0
 14 44  1  0
 15 45  1  0
 16 46  1  0
 17 47  1  0
 19 48  1  0
 20 49  1  0
 20 50  1  0
 21 51  1  0
 22 52  1  0
 23 53  1  0
 24 54  1  0
 25 55  1  0
 27 56  1  0
 29 57  1  0
 31 58  1  0
 33 59  1  0
 34 60  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       5.699   9.969   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.145   7.360   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.529  11.890   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.270   3.560   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.626   8.320   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.669   8.824   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       7.206   9.649   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       6.651   7.040   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.023  11.570   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.365   4.806   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       7.682   8.184   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.008  12.714   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.175   4.806   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.514  12.394   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.990  10.929   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.651   6.271   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.163   9.145   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -0.959   9.785   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.405   7.176   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0       3.005  13.355   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0       0.644   2.153   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0       8.236  10.793   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0       7.127   5.575   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       9.188   7.864   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       0.468  14.179   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      -2.080   3.560   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      -2.544  13.539   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      -3.496  10.609   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      -3.115   6.747   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       2.687  10.609   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       2.132   8.000   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0       0.547  10.105   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0       0.841   6.271   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0      -1.435   8.320   0.000  0.00  0.00           O+0
CONECT    1    6    7                                                       
CONECT    2    6    8                                                       
CONECT    3    9   20                                                       
CONECT    4   10   21                                                       
CONECT    5   19   31                                                       
CONECT    6    1    2   17                                                  
CONECT    7    1   11   22                                                  
CONECT    8    2   11   23                                                  
CONECT    9    3   12   32                                                  
CONECT   10    4   13   33                                                  
CONECT   11    7    8   24                                                  
CONECT   12    9   14   25                                                  
CONECT   13   10   16   26                                                  
CONECT   14   12   15   27                                                  
CONECT   15   14   18   28                                                  
CONECT   16   13   19   29                                                  
CONECT   17    6   30   31                                                  
CONECT   18   15   32   34                                                  
CONECT   19    5   16   33   34                                             
CONECT   20    3                                                            
CONECT   21    4                                                            
CONECT   22    7                                                            
CONECT   23    8                                                            
CONECT   24   11                                                            
CONECT   25   12                                                            
CONECT   26   13                                                            
CONECT   27   14                                                            
CONECT   28   15                                                            
CONECT   29   16                                                            
CONECT   30   17                                                            
CONECT   31    5   17                                                       
CONECT   32    9   18                                                       
CONECT   33   10   19                                                       
CONECT   34   18   19                                                       
MASTER        0    0    0    0    0    0    0    0   34    0   72    0
END

COMPND    HMDB0039283
HETATM    1  O1  UNL     1       2.388   1.407   2.067  1.00  0.00           O  
HETATM    2  C1  UNL     1       2.687   0.699   1.073  1.00  0.00           C  
HETATM    3  O2  UNL     1       1.653  -0.034   0.505  1.00  0.00           O  
HETATM    4  C2  UNL     1       0.324   0.017   1.024  1.00  0.00           C  
HETATM    5  C3  UNL     1      -0.557  -0.884   0.191  1.00  0.00           C  
HETATM    6  O3  UNL     1      -1.859  -0.911   0.600  1.00  0.00           O  
HETATM    7  C4  UNL     1      -2.568   0.248   0.506  1.00  0.00           C  
HETATM    8  O4  UNL     1      -3.727   0.127  -0.300  1.00  0.00           O  
HETATM    9  C5  UNL     1      -4.187   1.411  -0.501  1.00  0.00           C  
HETATM   10  C6  UNL     1      -5.413   1.411  -1.417  1.00  0.00           C  
HETATM   11  O5  UNL     1      -6.425   0.649  -0.818  1.00  0.00           O  
HETATM   12  C7  UNL     1      -4.564   2.139   0.744  1.00  0.00           C  
HETATM   13  O6  UNL     1      -5.833   1.827   1.218  1.00  0.00           O  
HETATM   14  C8  UNL     1      -3.588   1.981   1.873  1.00  0.00           C  
HETATM   15  O7  UNL     1      -2.453   2.787   1.655  1.00  0.00           O  
HETATM   16  C9  UNL     1      -3.129   0.553   1.903  1.00  0.00           C  
HETATM   17  O8  UNL     1      -2.250   0.253   2.905  1.00  0.00           O  
HETATM   18  O9  UNL     1      -0.055  -2.193   0.390  1.00  0.00           O  
HETATM   19  C10 UNL     1       0.730  -2.513  -0.683  1.00  0.00           C  
HETATM   20  C11 UNL     1       0.829  -4.023  -0.759  1.00  0.00           C  
HETATM   21  O10 UNL     1      -0.408  -4.616  -0.918  1.00  0.00           O  
HETATM   22  C12 UNL     1      -0.081  -1.961  -1.849  1.00  0.00           C  
HETATM   23  O11 UNL     1      -1.215  -2.735  -2.070  1.00  0.00           O  
HETATM   24  C13 UNL     1      -0.473  -0.598  -1.267  1.00  0.00           C  
HETATM   25  O12 UNL     1      -1.616  -0.109  -1.848  1.00  0.00           O  
HETATM   26  C14 UNL     1       4.057   0.653   0.546  1.00  0.00           C  
HETATM   27  C15 UNL     1       5.011   1.421   1.187  1.00  0.00           C  
HETATM   28  C16 UNL     1       6.336   1.456   0.777  1.00  0.00           C  
HETATM   29  O13 UNL     1       7.280   2.229   1.429  1.00  0.00           O  
HETATM   30  C17 UNL     1       6.687   0.695  -0.303  1.00  0.00           C  
HETATM   31  O14 UNL     1       8.011   0.713  -0.735  1.00  0.00           O  
HETATM   32  C18 UNL     1       5.736  -0.070  -0.942  1.00  0.00           C  
HETATM   33  O15 UNL     1       6.106  -0.831  -2.029  1.00  0.00           O  
HETATM   34  C19 UNL     1       4.413  -0.101  -0.528  1.00  0.00           C  
HETATM   35  H1  UNL     1       0.023   1.061   1.031  1.00  0.00           H  
HETATM   36  H2  UNL     1       0.291  -0.368   2.068  1.00  0.00           H  
HETATM   37  H3  UNL     1      -2.024   1.113   0.102  1.00  0.00           H  
HETATM   38  H4  UNL     1      -3.395   2.009  -1.016  1.00  0.00           H  
HETATM   39  H5  UNL     1      -5.747   2.457  -1.573  1.00  0.00           H  
HETATM   40  H6  UNL     1      -5.128   0.928  -2.361  1.00  0.00           H  
HETATM   41  H7  UNL     1      -6.175  -0.310  -0.892  1.00  0.00           H  
HETATM   42  H8  UNL     1      -4.593   3.240   0.497  1.00  0.00           H  
HETATM   43  H9  UNL     1      -5.770   1.172   1.951  1.00  0.00           H  
HETATM   44  H10 UNL     1      -4.058   2.227   2.830  1.00  0.00           H  
HETATM   45  H11 UNL     1      -1.863   2.738   2.447  1.00  0.00           H  
HETATM   46  H12 UNL     1      -4.031  -0.093   2.035  1.00  0.00           H  
HETATM   47  H13 UNL     1      -2.141  -0.715   2.958  1.00  0.00           H  
HETATM   48  H14 UNL     1       1.717  -2.051  -0.673  1.00  0.00           H  
HETATM   49  H15 UNL     1       1.481  -4.328  -1.605  1.00  0.00           H  
HETATM   50  H16 UNL     1       1.295  -4.389   0.169  1.00  0.00           H  
HETATM   51  H17 UNL     1      -0.342  -5.500  -1.320  1.00  0.00           H  
HETATM   52  H18 UNL     1       0.505  -1.869  -2.762  1.00  0.00           H  
HETATM   53  H19 UNL     1      -1.903  -2.590  -1.359  1.00  0.00           H  
HETATM   54  H20 UNL     1       0.423   0.058  -1.471  1.00  0.00           H  
HETATM   55  H21 UNL     1      -1.653  -0.438  -2.787  1.00  0.00           H  
HETATM   56  H22 UNL     1       4.736   2.034   2.054  1.00  0.00           H  
HETATM   57  H23 UNL     1       7.064   2.799   2.222  1.00  0.00           H  
HETATM   58  H24 UNL     1       8.725   1.260  -0.290  1.00  0.00           H  
HETATM   59  H25 UNL     1       7.054  -0.848  -2.376  1.00  0.00           H  
HETATM   60  H26 UNL     1       3.664  -0.693  -1.017  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3   26
CONECT    3    4
CONECT    4    5   35   36
CONECT    5    6   18   24
CONECT    6    7
CONECT    7    8   16   37
CONECT    8    9
CONECT    9   10   12   38
CONECT   10   11   39   40
CONECT   11   41
CONECT   12   13   14   42
CONECT   13   43
CONECT   14   15   16   44
CONECT   15   45
CONECT   16   17   46
CONECT   17   47
CONECT   18   19
CONECT   19   20   22   48
CONECT   20   21   49   50
CONECT   21   51
CONECT   22   23   24   52
CONECT   23   53
CONECT   24   25   54
CONECT   25   55
CONECT   26   27   27   34
CONECT   27   28   56
CONECT   28   29   30   30
CONECT   29   57
CONECT   30   31   32
CONECT   31   58
CONECT   32   33   34   34
CONECT   33   59
CONECT   34   60
END

HMDB0039283
     RDKit          3D
1'-O-Galloylsucrose
 60 62  0  0  0  0  0  0  0  0999 V2000
    2.3881    1.4070    2.0671 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6869    0.6988    1.0727 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6529   -0.0338    0.5046 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3238    0.0169    1.0237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5571   -0.8844    0.1912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8585   -0.9109    0.5999 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5684    0.2478    0.5058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7271    0.1267   -0.3001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1869    1.4114   -0.5007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4134    1.4112   -1.4166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4247    0.6491   -0.8177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5639    2.1388    0.7441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8330    1.8270    1.2178 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5885    1.9805    1.8729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4534    2.7874    1.6550 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1295    0.5527    1.9028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2504    0.2530    2.9050 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0551   -2.1930    0.3903 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7303   -2.5132   -0.6825 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8294   -4.0232   -0.7591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4076   -4.6156   -0.9176 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0810   -1.9609   -1.8494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2152   -2.7350   -2.0698 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4729   -0.5980   -1.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6161   -0.1086   -1.8485 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0568    0.6531    0.5456 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0105    1.4209    1.1871 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3359    1.4563    0.7772 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2797    2.2293    1.4286 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6868    0.6952   -0.3031 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0114    0.7127   -0.7353 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7357   -0.0696   -0.9416 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1059   -0.8312   -2.0291 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4130   -0.1012   -0.5279 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230    1.0609    1.0307 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2914   -0.3683    2.0679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0237    1.1133    0.1022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3954    2.0088   -1.0164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7468    2.4569   -1.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1282    0.9282   -2.3609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1754   -0.3102   -0.8921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5925    3.2403    0.4973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7697    1.1723    1.9508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0580    2.2269    2.8301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8632    2.7383    2.4465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0313   -0.0931    2.0347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1412   -0.7152    2.9576 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7173   -2.0513   -0.6734 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4813   -4.3283   -1.6052 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2949   -4.3887    0.1691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3425   -5.4999   -1.3204 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5055   -1.8693   -2.7617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9028   -2.5903   -1.3586 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4233    0.0576   -1.4708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6532   -0.4380   -2.7866 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7362    2.0341    2.0545 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0635    2.7993    2.2216 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7252    1.2597   -0.2901 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0538   -0.8483   -2.3757 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6636   -0.6928   -1.0173 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  9 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  5 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 19 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
  2 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 28 30  2  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 32 34  2  0
 24  5  1  0
 34 26  1  0
 16  7  1  0
  4 35  1  0
  4 36  1  0
  7 37  1  0
  9 38  1  0
 10 39  1  0
 10 40  1  0
 11 41  1  0
 12 42  1  0
 13 43  1  0
 14 44  1  0
 15 45  1  0
 16 46  1  0
 17 47  1  0
 19 48  1  0
 20 49  1  0
 20 50  1  0
 21 51  1  0
 22 52  1  0
 23 53  1  0
 24 54  1  0
 25 55  1  0
 27 56  1  0
 29 57  1  0
 31 58  1  0
 33 59  1  0
 34 60  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
[3,4-Dihydroxy-5-(hydroxymethyl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]methyl 3,4,5-trihydroxybenzoic acid	HMDB

Chemical Formula

C₁₉H₂₆O₁₅

Average Molecular Weight

494.4007

Monoisotopic Molecular Weight

494.127170162

IUPAC Name

[3,4-dihydroxy-5-(hydroxymethyl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]methyl 3,4,5-trihydroxybenzoate

Traditional Name

[3,4-dihydroxy-5-(hydroxymethyl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]methyl 3,4,5-trihydroxybenzoate

CAS Registry Number

115713-45-6

SMILES

OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O

InChI Identifier

InChI=1S/C19H26O15/c20-3-9-12(25)14(27)15(28)18(32-9)34-19(16(29)13(26)10(4-21)33-19)5-31-17(30)6-1-7(22)11(24)8(23)2-6/h1-2,9-10,12-16,18,20-29H,3-5H2

InChI Key

XPQHIVBLCNQLEF-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as galloyl esters. These are organic compounds that contain an ester derivative of 3,4,5-trihydroxybenzoic acid.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Benzene and substituted derivatives

Sub Class

Benzoic acids and derivatives

Direct Parent

Galloyl esters

Alternative Parents

Substituents

Galloyl ester
P-hydroxybenzoic acid alkyl ester
M-hydroxybenzoic acid ester
P-hydroxybenzoic acid ester
O-glycosyl compound
Glycosyl compound
Disaccharide
C-glycosyl compound
Benzoate ester
Benzenetriol
Pyrogallol derivative
Benzoyl
Ketal
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Phenol
Oxane
Tetrahydrofuran
Secondary alcohol
Carboxylic acid ester
Acetal
Oxacycle
Carboxylic acid derivative
Organoheterocyclic compound
Polyol
Monocarboxylic acid or derivatives
Alcohol
Organic oxygen compound
Primary alcohol
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Extracellular (HMDB: HMDB0039283)
Cytoplasm (HMDB: HMDB0039283)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0039283)

Source

Exogenous

Exogenous (HMDB: HMDB0039283)

Food

Food (HMDB: HMDB0039283)

Vegetable

Leaf vegetable

Green vegetables (FooDB: FOOD00872)

Endogenous

Plant

Plant (HMDB: HMDB0039283)

Process

Not Available

Role

Biological role

Nutrient (HMDB: HMDB0039283)

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	37.8 g/L	ALOGPS
logP	-1.5	ALOGPS
logP	-2.9	ChemAxon
logS	-1.1	ALOGPS
pKa (Strongest Acidic)	8.11	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	14	ChemAxon
Hydrogen Donor Count	10	ChemAxon
Polar Surface Area	256.29 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	104.54 m³·mol⁻¹	ChemAxon
Polarizability	45.34 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	209.271	31661259
DarkChem	[M-H]-	202.364	31661259
DeepCCS	[M+H]+	214.09	30932474
DeepCCS	[M-H]-	211.695	30932474
DeepCCS	[M-2H]-	244.578	30932474
DeepCCS	[M+Na]+	220.003	30932474
AllCCS	[M+H]+	207.0	32859911
AllCCS	[M+H-H2O]+	205.2	32859911
AllCCS	[M+NH4]+	208.7	32859911
AllCCS	[M+Na]+	209.2	32859911
AllCCS	[M-H]-	203.2	32859911
AllCCS	[M+Na-2H]-	203.8	32859911
AllCCS	[M+HCOO]-	204.7	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
1'-O-Galloylsucrose	OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	4372.0	Standard polar	33892256
1'-O-Galloylsucrose	OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	4299.0	Standard non polar	33892256
1'-O-Galloylsucrose	OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	4222.9	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
1'-O-Galloylsucrose,1TMS,isomer #1	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	4349.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,1TMS,isomer #2	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O)C2O)=CC(O)=C1O	4342.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,1TMS,isomer #3	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O)C2O)C=C1O	4316.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,1TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C(O)C(O)C1O	4350.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,1TMS,isomer #5	C[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C(O)C1O	4361.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,1TMS,isomer #6	C[Si](C)(C)OC1C(O)C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C1O	4358.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,1TMS,isomer #7	C[Si](C)(C)OC1C(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)OC(CO)C(O)C1O	4382.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,1TMS,isomer #8	C[Si](C)(C)OC1C(O)C(CO)OC1(COC(=O)C1=CC(O)=C(O)C(O)=C1)OC1OC(CO)C(O)C(O)C1O	4406.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,1TMS,isomer #9	C[Si](C)(C)OC1C(CO)OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O)C1O	4359.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #1	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	4245.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #10	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)OC(CO)C(O)C2O)=CC(O)=C1O	4240.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #11	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)OC(CO)C(O)C2O)=CC(O)=C1O	4210.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #12	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)OC(CO)C(O)C2O)=CC(O)=C1O	4249.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #13	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O[Si](C)(C)C)C2O)=CC(O)=C1O	4243.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #14	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O)C2O[Si](C)(C)C)=CC(O)=C1O	4269.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #15	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O)C2O)=CC(O[Si](C)(C)C)=C1O	4247.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #16	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O)C2O)=CC(O)=C1O[Si](C)(C)C	4193.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #17	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO)C(O)C2O)C(O)C(O)C1O	4205.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #18	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)OC(CO)C(O)C2O)C=C1O	4207.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #19	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)OC(CO)C(O)C2O)C=C1O	4184.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #2	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	4209.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #20	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)OC(CO)C(O)C2O)C=C1O	4207.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #21	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O[Si](C)(C)C)C2O)C=C1O	4206.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #22	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O)C2O[Si](C)(C)C)C=C1O	4227.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #23	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	4292.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #24	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	4317.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #25	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	4313.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #26	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4289.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #27	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	4303.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #28	C[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C1O	4296.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #29	C[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C1O	4319.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	4299.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #30	C[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C1O	4303.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #31	C[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C(O)C1O[Si](C)(C)C	4312.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #32	C[Si](C)(C)OC1C(O)C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C1O	4284.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #33	C[Si](C)(C)OC1C(O)C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C1O	4308.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #34	C[Si](C)(C)OC1C(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)C	4326.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #35	C[Si](C)(C)OC1C(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1O	4313.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #36	C[Si](C)(C)OC1C(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C)OC(CO)C(O)C1O	4340.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #37	C[Si](C)(C)OC1C(CO)OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	4318.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #4	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C1O	4298.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #5	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C1O	4289.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #6	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C1O	4318.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #7	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C1O	4311.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #8	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O[Si](C)(C)C	4289.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TMS,isomer #9	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O)C(O)C(O)C1O	4238.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #1	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	4101.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #10	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C1O	4086.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #11	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C1O	4045.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #12	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C1O	4084.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #13	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C1O	4084.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #14	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O[Si](C)(C)C	4066.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #15	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	4178.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #16	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	4195.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #17	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	4208.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #18	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4185.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #19	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O)C1O	4194.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #2	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	4070.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #20	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1O	4203.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #21	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1O	4202.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #22	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1O	4205.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #23	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C1O[Si](C)(C)C	4189.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #24	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	4197.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #25	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O	4183.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #26	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C1O[Si](C)(C)C	4167.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #27	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4211.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #28	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4194.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #29	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4165.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	4114.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #30	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O)C(O)C(O)C1O	4096.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #31	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O)C(O)C(O)C1O	4059.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #32	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	4104.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #33	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	4128.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #34	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	4125.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #35	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4092.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #36	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	4114.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #37	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)OC(CO)C(O)C2O)=CC(O)=C1O	4127.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #38	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)OC(CO)C(O)C2O)=CC(O)=C1O	4122.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #39	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)OC(CO)C(O[Si](C)(C)C)C2O)=CC(O)=C1O	4131.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #4	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C1O	4122.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #40	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)OC(CO)C(O)C2O[Si](C)(C)C)=CC(O)=C1O	4149.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #41	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)OC(CO)C(O)C2O)=CC(O[Si](C)(C)C)=C1O	4138.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #42	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)OC(CO)C(O)C2O)=CC(O)=C1O[Si](C)(C)C	4097.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #43	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C(O)C2O)=CC(O)=C1O	4125.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #44	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)OC(CO)C(O[Si](C)(C)C)C2O)=CC(O)=C1O	4102.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #45	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)OC(CO)C(O)C2O[Si](C)(C)C)=CC(O)=C1O	4112.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #46	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)OC(CO)C(O)C2O)=CC(O[Si](C)(C)C)=C1O	4091.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #47	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)OC(CO)C(O)C2O)=CC(O)=C1O[Si](C)(C)C	4053.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #48	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C2O)=CC(O)=C1O	4135.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #49	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)OC(CO)C(O)C2O[Si](C)(C)C)=CC(O)=C1O	4155.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #5	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C1O	4088.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #50	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)OC(CO)C(O)C2O)=CC(O[Si](C)(C)C)=C1O	4137.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #51	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)OC(CO)C(O)C2O)=CC(O)=C1O[Si](C)(C)C	4093.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #52	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=CC(O)=C1O	4140.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #53	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O[Si](C)(C)C)C2O)=CC(O[Si](C)(C)C)=C1O	4117.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #54	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O[Si](C)(C)C)C2O)=CC(O)=C1O[Si](C)(C)C	4087.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #55	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O)C2O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C1O	4133.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #56	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O)C2O[Si](C)(C)C)=CC(O)=C1O[Si](C)(C)C	4097.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #57	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O)C2O)=CC(O[Si](C)(C)C)=C1O[Si](C)(C)C	4120.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #58	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	4065.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #59	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	4076.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #6	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C1O	4129.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #60	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	4086.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #61	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4054.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #62	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	4077.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #63	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)OC(CO)C(O)C2O)C=C1O	4092.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #64	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)OC(CO)C(O)C2O)C=C1O	4089.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #65	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)OC(CO)C(O[Si](C)(C)C)C2O)C=C1O	4097.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #66	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)OC(CO)C(O)C2O[Si](C)(C)C)C=C1O	4107.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #67	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C(O)C2O)C=C1O	4088.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #68	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)OC(CO)C(O[Si](C)(C)C)C2O)C=C1O	4065.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #69	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)OC(CO)C(O)C2O[Si](C)(C)C)C=C1O	4061.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #7	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C1O	4125.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #70	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C2O)C=C1O	4094.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #71	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)OC(CO)C(O)C2O[Si](C)(C)C)C=C1O	4101.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #72	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1O	4096.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #73	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	4191.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #74	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	4197.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #75	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	4174.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #76	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	4180.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #77	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4215.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #78	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4191.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #79	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4196.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #8	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O[Si](C)(C)C	4103.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #80	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4186.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #81	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4183.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #82	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4197.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #83	C[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	4206.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #84	C[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O	4201.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #85	C[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C1O[Si](C)(C)C	4205.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #86	C[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4216.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #87	C[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4218.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #88	C[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4216.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #89	C[Si](C)(C)OC1C(O)C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	4185.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #9	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	4068.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #90	C[Si](C)(C)OC1C(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1O[Si](C)(C)C	4198.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #91	C[Si](C)(C)OC1C(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C	4215.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TMS,isomer #92	C[Si](C)(C)OC1C(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O)C1O	4213.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #1	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	3992.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #10	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C1O	3926.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #100	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C2O)=CC(O)=C1O	3999.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #101	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C(O)C2O[Si](C)(C)C)=CC(O)=C1O	4013.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #102	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C(O)C2O)=CC(O[Si](C)(C)C)=C1O	3997.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #103	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C(O)C2O)=CC(O)=C1O[Si](C)(C)C	3958.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #104	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=CC(O)=C1O	3990.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #105	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)OC(CO)C(O[Si](C)(C)C)C2O)=CC(O[Si](C)(C)C)=C1O	3975.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #106	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)OC(CO)C(O[Si](C)(C)C)C2O)=CC(O)=C1O[Si](C)(C)C	3947.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #107	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)OC(CO)C(O)C2O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C1O	3980.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #108	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)OC(CO)C(O)C2O[Si](C)(C)C)=CC(O)=C1O[Si](C)(C)C	3950.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #109	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)OC(CO)C(O)C2O)=CC(O[Si](C)(C)C)=C1O[Si](C)(C)C	3977.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #11	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C1O	3963.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #110	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=CC(O)=C1O	4025.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #111	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C2O)=CC(O[Si](C)(C)C)=C1O	4015.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #112	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C2O)=CC(O)=C1O[Si](C)(C)C	3975.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #113	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)OC(CO)C(O)C2O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C1O	4029.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #114	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)OC(CO)C(O)C2O[Si](C)(C)C)=CC(O)=C1O[Si](C)(C)C	3988.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #115	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)OC(CO)C(O)C2O)=CC(O[Si](C)(C)C)=C1O[Si](C)(C)C	4015.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #116	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C1O	4017.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #117	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=CC(O)=C1O[Si](C)(C)C	3987.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #118	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O[Si](C)(C)C)C2O)=CC(O[Si](C)(C)C)=C1O[Si](C)(C)C	4019.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #119	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O)C2O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C1O[Si](C)(C)C	4035.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #12	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C1O	3971.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #120	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	3950.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #121	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	3954.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #122	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	3935.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #123	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	3949.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #124	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3965.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #125	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3939.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #126	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3959.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #127	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3945.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #128	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3963.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #129	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3967.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #13	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O[Si](C)(C)C	3949.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #130	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C(O)C2O)C=C1O	3976.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #131	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)OC(CO)C(O[Si](C)(C)C)C2O)C=C1O	3977.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #132	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)OC(CO)C(O)C2O[Si](C)(C)C)C=C1O	3982.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #133	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C2O)C=C1O	3978.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #134	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)OC(CO)C(O)C2O[Si](C)(C)C)C=C1O	3983.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #135	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1O	3979.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #136	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C2O)C=C1O	3953.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #137	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C(O)C2O[Si](C)(C)C)C=C1O	3957.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #138	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1O	3936.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #139	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1O	3976.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #14	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	3966.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #140	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4081.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #141	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4071.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #142	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4082.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #143	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4064.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #144	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4077.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #145	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4086.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #146	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4090.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #147	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4101.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #148	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4111.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #149	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4097.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #15	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	3993.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #150	C[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4084.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #151	C[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4093.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #152	C[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4078.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #153	C[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4102.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #154	C[Si](C)(C)OC1C(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C	4073.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #16	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	4013.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #17	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	3976.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #18	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O)C1O	4006.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #19	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1O	4013.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #2	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	3959.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #20	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1O	4018.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #21	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1O	4021.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #22	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C1O[Si](C)(C)C	3997.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #23	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	3998.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #24	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O	3978.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #25	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C1O[Si](C)(C)C	3956.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #26	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4020.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #27	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3996.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #28	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3991.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #29	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	3912.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #3	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C1O	3992.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #30	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	3940.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #31	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	3951.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #32	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	3921.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #33	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O)C1O	3946.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #34	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1O	3957.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #35	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1O	3963.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #36	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1O	3964.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #37	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C1O[Si](C)(C)C	3943.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #38	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	3941.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #39	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O	3922.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #4	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C1O	3951.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #40	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C1O[Si](C)(C)C	3909.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #41	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3965.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #42	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3942.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #43	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3952.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #44	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	4057.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #45	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	4064.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #46	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	4046.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #47	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	4061.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #48	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4095.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #49	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4074.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #5	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C1O	3995.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #50	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1O	4092.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #51	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4091.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #52	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1O	4104.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #53	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1O	4108.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #54	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	4093.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #55	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O	4099.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #56	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1O[Si](C)(C)C	4074.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #57	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4096.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #58	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4068.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #59	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4065.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #6	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C1O	3990.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #60	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4082.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #61	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4056.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #62	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4044.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #63	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4061.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #64	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O)C(O)C(O)C1O	3974.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #65	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	3975.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #66	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	3987.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #67	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	3991.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #68	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	3962.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #69	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	3983.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #7	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O[Si](C)(C)C	3968.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #70	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	3943.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #71	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	3954.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #72	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	3954.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #73	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	3932.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #74	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	3949.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #75	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	4000.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #76	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	4007.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #77	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	3980.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #78	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	4002.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #79	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4023.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #8	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	3932.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #80	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3990.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #81	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4016.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #82	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3992.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #83	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4011.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #84	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4015.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #85	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C(O)C2O)=CC(O)=C1O	4021.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #86	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)OC(CO)C(O[Si](C)(C)C)C2O)=CC(O)=C1O	4017.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #87	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)OC(CO)C(O)C2O[Si](C)(C)C)=CC(O)=C1O	4032.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #88	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)OC(CO)C(O)C2O)=CC(O[Si](C)(C)C)=C1O	4012.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #89	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)OC(CO)C(O)C2O)=CC(O)=C1O[Si](C)(C)C	3976.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #9	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C1O	3963.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #90	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C2O)=CC(O)=C1O	4019.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #91	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)OC(CO)C(O)C2O[Si](C)(C)C)=CC(O)=C1O	4034.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #92	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)OC(CO)C(O)C2O)=CC(O[Si](C)(C)C)=C1O	4014.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #93	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)OC(CO)C(O)C2O)=CC(O)=C1O[Si](C)(C)C	3983.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #94	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=CC(O)=C1O	4031.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #95	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)OC(CO)C(O[Si](C)(C)C)C2O)=CC(O[Si](C)(C)C)=C1O	4018.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #96	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)OC(CO)C(O[Si](C)(C)C)C2O)=CC(O)=C1O[Si](C)(C)C	3985.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #97	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)OC(CO)C(O)C2O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C1O	4028.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #98	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)OC(CO)C(O)C2O[Si](C)(C)C)=CC(O)=C1O[Si](C)(C)C	3991.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,4TMS,isomer #99	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)OC(CO)C(O)C2O)=CC(O[Si](C)(C)C)=C1O[Si](C)(C)C	4016.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	3871.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #10	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	3836.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #100	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	3856.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #101	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3885.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #102	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3857.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #103	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3883.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #104	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3863.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #105	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3884.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #106	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3880.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #107	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	3839.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #108	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	3834.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #109	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	3814.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #11	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O)C1O	3857.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #110	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	3838.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #111	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3855.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #112	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3834.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #113	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3860.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #114	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3840.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #115	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3863.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #116	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3856.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #117	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3877.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #118	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3849.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #119	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3874.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #12	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1O	3858.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #120	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3849.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #121	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3867.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #122	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3879.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #123	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3874.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #124	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3896.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #125	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3900.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #126	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3906.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #127	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C2O)=CC(O)=C1O	3889.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #128	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C(O)C2O[Si](C)(C)C)=CC(O)=C1O	3914.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #129	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C(O)C2O)=CC(O[Si](C)(C)C)=C1O	3885.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #13	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1O	3877.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #130	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C(O)C2O)=CC(O)=C1O[Si](C)(C)C	3860.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #131	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=CC(O)=C1O	3886.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #132	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)OC(CO)C(O[Si](C)(C)C)C2O)=CC(O[Si](C)(C)C)=C1O	3868.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #133	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)OC(CO)C(O[Si](C)(C)C)C2O)=CC(O)=C1O[Si](C)(C)C	3845.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #134	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)OC(CO)C(O)C2O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C1O	3886.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #135	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)OC(CO)C(O)C2O[Si](C)(C)C)=CC(O)=C1O[Si](C)(C)C	3862.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #136	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)OC(CO)C(O)C2O)=CC(O[Si](C)(C)C)=C1O[Si](C)(C)C	3914.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #137	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=CC(O)=C1O	3891.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #138	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C2O)=CC(O[Si](C)(C)C)=C1O	3878.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #139	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C2O)=CC(O)=C1O[Si](C)(C)C	3857.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #14	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1O	3865.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #140	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)OC(CO)C(O)C2O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C1O	3897.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #141	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)OC(CO)C(O)C2O[Si](C)(C)C)=CC(O)=C1O[Si](C)(C)C	3876.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #142	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)OC(CO)C(O)C2O)=CC(O[Si](C)(C)C)=C1O[Si](C)(C)C	3926.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #143	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C1O	3886.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #144	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=CC(O)=C1O[Si](C)(C)C	3864.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #145	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)OC(CO)C(O[Si](C)(C)C)C2O)=CC(O[Si](C)(C)C)=C1O[Si](C)(C)C	3915.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #146	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)OC(CO)C(O)C2O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C1O[Si](C)(C)C	3928.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #147	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=CC(O)=C1O	3871.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #148	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C2O)=CC(O[Si](C)(C)C)=C1O	3851.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #149	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C2O)=CC(O)=C1O[Si](C)(C)C	3830.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #15	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C1O[Si](C)(C)C	3841.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #150	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C(O)C2O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C1O	3870.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #151	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C(O)C2O[Si](C)(C)C)=CC(O)=C1O[Si](C)(C)C	3849.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #152	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C(O)C2O)=CC(O[Si](C)(C)C)=C1O[Si](C)(C)C	3903.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #153	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C1O	3849.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #154	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=CC(O)=C1O[Si](C)(C)C	3827.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #155	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)OC(CO)C(O[Si](C)(C)C)C2O)=CC(O[Si](C)(C)C)=C1O[Si](C)(C)C	3883.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #156	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)OC(CO)C(O)C2O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C1O[Si](C)(C)C	3897.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #157	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C1O	3881.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #158	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=CC(O)=C1O[Si](C)(C)C	3852.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #159	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C2O)=CC(O[Si](C)(C)C)=C1O[Si](C)(C)C	3898.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #16	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	3848.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #160	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)OC(CO)C(O)C2O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C1O[Si](C)(C)C	3917.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #161	C[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C1O[Si](C)(C)C	3917.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #162	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3819.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #163	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3787.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #164	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3817.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #165	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3790.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #166	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3813.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #167	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3812.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #168	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3807.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #169	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3834.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #17	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O	3825.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #170	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3825.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #171	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3839.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #172	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C2O)C=C1O	3827.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #173	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C(O)C2O[Si](C)(C)C)C=C1O	3840.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #174	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1O	3818.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #175	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1O	3829.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #176	C[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C1O	3805.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #177	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3932.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #178	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3932.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #179	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3951.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #18	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C1O[Si](C)(C)C	3801.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #180	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3967.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #181	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3993.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #182	C[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3957.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #19	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3862.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #2	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C1O	3905.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #20	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3838.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #21	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3865.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #22	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	3805.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #23	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	3825.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #24	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	3832.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #25	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	3811.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #26	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O)C1O	3837.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #27	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1O	3835.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #28	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1O	3856.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #29	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1O	3848.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #3	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C1O	3871.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #30	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C1O[Si](C)(C)C	3828.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #31	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	3824.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #32	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O	3807.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #33	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C1O[Si](C)(C)C	3783.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #34	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3843.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #35	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3826.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #36	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3845.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #37	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	3854.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #38	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	3836.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #39	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	3803.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #4	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C1O	3896.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #40	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	3831.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #41	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3860.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #42	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3831.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #43	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1O	3858.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #44	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C)=C3)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3857.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #45	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1O	3875.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #46	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1O	3883.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #47	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	3884.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #48	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O	3868.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #49	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1O[Si](C)(C)C	3841.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #5	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C1O	3892.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #50	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3868.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #51	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3842.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #52	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3860.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #53	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3854.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #54	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3829.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #55	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3824.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #56	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3870.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #57	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	3805.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #58	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	3779.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #59	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	3745.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #6	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O[Si](C)(C)C	3874.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #60	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	3773.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #61	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3804.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #62	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3768.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #63	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1O	3804.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #64	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C)C(O)=C3)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3788.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #65	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1O	3812.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #66	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1O	3808.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #67	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	3810.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #68	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O	3796.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #69	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1O[Si](C)(C)C	3773.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	3813.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #70	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3809.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #71	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3784.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #72	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3812.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #73	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3785.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #74	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3764.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #75	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3765.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #76	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3817.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #77	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3924.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #78	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3899.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #79	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3918.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #8	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	3840.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #80	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3893.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #81	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3894.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #82	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3915.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #83	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3923.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #84	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3924.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #85	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O	3945.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #86	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	3980.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #87	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3947.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #88	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3919.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #89	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3921.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #9	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC(CO[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	3858.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #90	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3912.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #91	C[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3907.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #92	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	3875.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #93	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	3896.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #94	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	3898.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #95	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	3884.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #96	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	3902.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #97	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	3864.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #98	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	3855.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,5TMS,isomer #99	C[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C)=C(O)C(O[Si](C)(C)C)=C3)OC(CO)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	3837.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	4558.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O)C2O)=CC(O)=C1O	4552.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O)C2O)C=C1O	4551.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C(O)C(O)C1O	4558.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C(O)C1O	4594.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C1O	4583.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1C(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)OC(CO)C(O)C1O	4599.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC1(COC(=O)C1=CC(O)=C(O)C(O)=C1)OC1OC(CO)C(O)C(O)C1O	4618.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,1TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1C(CO)OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O)C1O	4600.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	4630.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)OC(CO)C(O)C2O)=CC(O)=C1O	4628.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)OC(CO)C(O)C2O)=CC(O)=C1O	4618.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C2O)=CC(O)=C1O	4632.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)=CC(O)=C1O	4653.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)=CC(O)=C1O	4665.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O)C2O)=CC(O[Si](C)(C)C(C)(C)C)=C1O	4650.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O)C2O)=CC(O)=C1O[Si](C)(C)C(C)(C)C	4599.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC(CO)C(O)C2O)C(O)C(O)C1O	4596.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)OC(CO)C(O)C2O)C=C1O	4633.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)OC(CO)C(O)C2O)C=C1O	4643.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	4615.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C2O)C=C1O	4619.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)C=C1O	4642.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)C=C1O	4655.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	4657.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4671.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4667.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4650.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4644.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1O	4692.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	4702.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	4645.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1O	4670.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C(O)C1O[Si](C)(C)C(C)(C)C	4682.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	4679.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	4687.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC1C(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	4685.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC1C(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)OC(CO)C(O)C1O	4692.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC1C(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O	4701.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC1C(CO)OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	4709.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C1O	4667.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1O	4651.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	4668.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1O	4685.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O[Si](C)(C)C(C)(C)C	4662.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC(CO)C(O)C2O)C(O)C(O)C1O	4607.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O[Si](C)(C)C(C)(C)C)=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	4722.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C1O	4690.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1O	4702.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	4674.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1O	4699.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O[Si](C)(C)C(C)(C)C	4681.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	4719.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4740.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4751.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4735.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C1O	4735.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O	4674.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1O	4733.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	4740.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1O	4747.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C1O[Si](C)(C)C(C)(C)C	4728.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	4737.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C1O	4729.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1O[Si](C)(C)C(C)(C)C	4713.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4755.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4735.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4751.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC(CO[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	4681.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O[Si](C)(C)C(C)(C)C)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC(CO)C(O)C2O)C(O)C(O)C1O	4696.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C3)OC(CO)C(O)C2O)C(O)C(O)C1O	4652.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	4675.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4687.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4695.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4689.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4679.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O)OC(CO)C(O)C2O)=CC(O)=C1O	4703.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C2O)=CC(O)=C1O	4695.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)=CC(O)=C1O	4695.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C1O	4689.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)=CC(O)=C1O	4706.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)OC(CO)C(O)C2O)=CC(O[Si](C)(C)C(C)(C)C)=C1O	4716.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)OC(CO)C(O)C2O)=CC(O)=C1O[Si](C)(C)C(C)(C)C	4678.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C2O)=CC(O)=C1O	4703.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)=CC(O)=C1O	4691.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)=CC(O)=C1O	4699.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)OC(CO)C(O)C2O)=CC(O[Si](C)(C)C(C)(C)C)=C1O	4719.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)OC(CO)C(O)C2O)=CC(O)=C1O[Si](C)(C)C(C)(C)C	4679.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)=CC(O)=C1O	4702.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #49	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)=CC(O)=C1O	4710.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1O	4682.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #50	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C2O)=CC(O[Si](C)(C)C(C)(C)C)=C1O	4714.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #51	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C2O)=CC(O)=C1O[Si](C)(C)C(C)(C)C	4670.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #52	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)=CC(O)=C1O	4729.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #53	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)=CC(O[Si](C)(C)C(C)(C)C)=C1O	4728.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)=CC(O)=C1O[Si](C)(C)C(C)(C)C	4682.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #55	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)=CC(O[Si](C)(C)C(C)(C)C)=C1O	4746.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #56	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)=CC(O)=C1O[Si](C)(C)C(C)(C)C	4697.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #57	CC(C)(C)[Si](C)(C)OC1=CC(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O)C2O)=CC(O[Si](C)(C)C(C)(C)C)=C1O[Si](C)(C)C(C)(C)C	4706.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #58	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	4667.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #59	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4678.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	4695.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #60	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4676.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #61	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4710.6	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #62	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4671.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #63	CC(C)(C)[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O)OC(CO)C(O)C2O)C=C1O	4717.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #64	CC(C)(C)[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C2O)C=C1O	4693.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #65	CC(C)(C)[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)C=C1O	4702.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #66	CC(C)(C)[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)C=C1O	4712.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #67	CC(C)(C)[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C2O)C=C1O	4711.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #68	CC(C)(C)[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)C=C1O	4725.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #69	CC(C)(C)[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)C=C1O	4730.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1O	4710.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #70	CC(C)(C)[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)C=C1O	4683.8	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #71	CC(C)(C)[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)C=C1O	4696.0	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #72	CC(C)(C)[Si](C)(C)OC1=C(O)C=C(C(=O)OCC2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=C1O	4711.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #73	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4741.9	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #74	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4738.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #75	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4724.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #76	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4720.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #77	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4757.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #78	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4737.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #79	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4737.2	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(COC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O[Si](C)(C)C(C)(C)C	4694.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #80	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4742.7	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #81	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4742.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #82	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4745.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #83	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	4764.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #84	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C1O	4743.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #85	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1O[Si](C)(C)C(C)(C)C	4740.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #86	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4759.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #87	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4757.3	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #88	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4759.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #89	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O	4749.1	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(OC2(COC(=O)C3=CC(O)=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC(CO[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	4671.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #90	CC(C)(C)[Si](C)(C)OC1C(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	4740.4	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #91	CC(C)(C)[Si](C)(C)OC1C(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O)C2O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	4758.5	Semi standard non polar	33892256
1'-O-Galloylsucrose,3TBDMS,isomer #92	CC(C)(C)[Si](C)(C)OC1C(OC2(COC(=O)C3=CC(O)=C(O)C(O)=C3)OC(CO)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O	4770.5	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 - 1'-O-Galloylsucrose GC-MS (Non-derivatized) - 70eV, Positive	splash10-0nor-9603700000-77891376233d68fa1878	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1'-O-Galloylsucrose GC-MS (2 TMS) - 70eV, Positive	splash10-05ir-3931004000-67650270683d88f68abe	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1'-O-Galloylsucrose GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1'-O-Galloylsucrose GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1'-O-Galloylsucrose 10V, Positive-QTOF	splash10-001i-0609000000-86bb1459f82f83506175	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1'-O-Galloylsucrose 20V, Positive-QTOF	splash10-03e9-0903000000-8cb3a382cbf4acbfdc04	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1'-O-Galloylsucrose 40V, Positive-QTOF	splash10-0g0f-4901000000-3165e31189bef52b2570	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1'-O-Galloylsucrose 10V, Negative-QTOF	splash10-03xr-1937100000-0e0bc35876d6deea9b0f	2016-08-04	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1'-O-Galloylsucrose 20V, Negative-QTOF	splash10-02t9-0902000000-f42e4edc97c3429e03d2	2016-08-04	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1'-O-Galloylsucrose 40V, Negative-QTOF	splash10-014i-3901000000-38b2fef009009d2c275c	2016-08-04	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1'-O-Galloylsucrose 10V, Positive-QTOF	splash10-002b-0404900000-72f6d3cc38322cdc9202	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1'-O-Galloylsucrose 20V, Positive-QTOF	splash10-00kb-1943600000-5736525b5ab55e43f31f	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1'-O-Galloylsucrose 40V, Positive-QTOF	splash10-0002-5922300000-85e11a51712eae60488d	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1'-O-Galloylsucrose 10V, Negative-QTOF	splash10-03dl-0938600000-6d962e8998210fca61b5	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1'-O-Galloylsucrose 20V, Negative-QTOF	splash10-073c-2329700000-2ee67730618b9fbcd130	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1'-O-Galloylsucrose 40V, Negative-QTOF	splash10-01ot-5920100000-b17cbdffea3347558249	2021-09-22	Wishart Lab	View Spectrum

NMR Spectra

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

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

FDB018828

KNApSAcK ID

C00056523

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

14055559

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 1'-O-Galloylsucrose (HMDB0039283)

MOL for HMDB0039283 (1'-O-Galloylsucrose)

3D MOL for HMDB0039283 (1'-O-Galloylsucrose)

3D SDF for HMDB0039283 (1'-O-Galloylsucrose)

3D-SDF for HMDB0039283 (1'-O-Galloylsucrose)

PDB for HMDB0039283 (1'-O-Galloylsucrose)

3D PDB for HMDB0039283 (1'-O-Galloylsucrose)

SMILES for HMDB0039283 (1'-O-Galloylsucrose)

INCHI for HMDB0039283 (1'-O-Galloylsucrose)

Structure for HMDB0039283 (1'-O-Galloylsucrose)

3D Structure for HMDB0039283 (1'-O-Galloylsucrose)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra