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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 17:43:31 UTC

Update Date

2022-03-07 02:52:59 UTC

HMDB ID

HMDB0031468

Secondary Accession Numbers

HMDB31468

Metabolite Identification

Common Name

Cyanidin 3-glucogalactoside

Description

Cyanidin 3-glucogalactoside belongs to the class of organic compounds known as anthocyanidin-3-o-glycosides. These are phenolic compounds containing one anthocyanidin moiety which is O-glycosidically linked to a carbohydrate moiety at the C3-position. Cyanidin 3-glucogalactoside has been detected, but not quantified in, carrots (Daucus carota ssp. sativus) and wild carrots (Daucus carota). This could make cyanidin 3-glucogalactoside a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on Cyanidin 3-glucogalactoside.

Structure

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

  Mrv0541 02241220402D          

 43 47  0  0  0  0            999 V2000
   -5.5693    0.2225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2837   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2837   -1.0150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5693   -1.4276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8548   -1.0150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8548   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1403    0.2225    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
   -4.1403   -1.4276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4259   -1.0150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4259   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7114    0.2225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9969    1.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7114    1.0475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9969   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2825    0.2225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2825    1.0475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5680    1.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9981    0.2225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9969    2.2850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5693   -2.2526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2825   -2.2525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4259   -2.6650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4259   -3.4900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7114   -3.9025    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9970   -3.4900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9970   -2.6650    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7114   -2.2525    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7114   -1.4275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2825   -3.9025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7114   -4.7275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1404   -3.9025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1404   -4.7275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5694   -4.7275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2838   -5.1400    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.2838   -5.9650    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.5694   -6.3775    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.8549   -5.9650    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.8549   -5.1400    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1404   -6.3775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5694   -7.2025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9983   -6.3775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9983   -4.7275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7128   -5.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  7  6  1  0  0  0  0
  6  5  2  0  0  0  0
  5  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 13 11  2  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 12 16  2  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
  4 20  1  0  0  0  0
 16 17  1  0  0  0  0
  2 18  1  0  0  0  0
  9 28  1  0  0  0  0
 12 19  1  0  0  0  0
 22 23  1  0  0  0  0
 22 27  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  1  0  0  0
 26 21  1  6  0  0  0
 25 29  1  1  0  0  0
 24 30  1  1  0  0  0
 23 31  1  1  0  0  0
 31 32  1  0  0  0  0
 38 32  1  1  0  0  0
 33 34  1  0  0  0  0
 33 38  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  6  0  0  0
 36 40  1  1  0  0  0
 35 41  1  6  0  0  0
 34 42  1  1  0  0  0
 42 43  1  0  0  0  0
M  CHG  1   7   1
M  END

HMDB0031468
     RDKit          3D
Cyanidin 3-glucogalactoside
 74 78  0  0  0  0  0  0  0  0999 V2000
    8.1171   -1.8744   -1.0444 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7581   -2.1654   -1.2033 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0323   -0.8310   -1.4216 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7002   -1.1231   -1.5763 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8749   -0.0860   -1.0790 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6770   -0.2360    0.2751 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4163   -0.5626    0.6779 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3353    0.4465    0.3892 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1425   -0.1372    0.8292 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9331    0.7671    0.6635 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1363    0.1158    0.8000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1372   -0.1073   -0.0908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9945    0.3635   -1.4021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9974    0.1497   -2.3233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8761    0.6057   -3.6204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7187    1.2838   -3.9729 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8911    0.3850   -4.5373 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0497   -0.2941   -4.1851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0583   -0.5011   -5.1364 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1559   -0.7417   -2.8909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1613   -0.5360   -1.9580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2304   -0.9436   -0.7355 O   0  0  0  0  0  3  0  0  0  0  0  0
   -4.3016   -0.7729    0.2069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6115   -1.3306    1.5357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8491   -1.9404    1.6914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1893   -2.4779    2.8926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3125   -2.4224    3.9608 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7063   -2.9794    5.1470 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0911   -1.8168    3.7957 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1645   -1.7218    4.8130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7234   -1.2570    2.5634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7088    1.8170    1.7665 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7920    2.6816    1.8476 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4842    2.6241    1.3042 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8212    3.6210    2.2200 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6591    1.6859    1.1900 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1151    1.4029    2.4553 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5173    1.2247   -1.3798 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9403    1.2843   -2.7164 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6968    1.4213   -0.4433 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2437    1.8349    0.8121 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3438    0.0594   -0.2663 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7184    0.2735   -0.2132 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6924   -2.3818   -1.6663 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3682   -2.7042   -0.3191 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6731   -2.7969   -2.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5030   -0.3971   -2.3371 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9126   -0.2363   -1.5999 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4801   -0.7580    1.7922 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1479   -1.5765    0.2695 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3163    0.6321   -0.6937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7519    1.2258   -0.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1348    0.8943   -1.7517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6419    1.6130   -4.9263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8121    0.7393   -5.5715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0384   -1.3526   -5.7166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0416   -1.2718   -2.5882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5295   -1.9755    0.8394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1704   -2.9503    2.9815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1287   -2.9786    5.9664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3564   -2.0926    5.7097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7607   -0.7984    2.4803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5378    1.3036    2.7239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0680    2.8947    2.7633 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2437    3.0247    0.3062 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2589    3.5089    3.0246 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4509    2.2388    0.6621 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6855    1.9583    3.1242 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8126    2.0521   -1.2148 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0996    1.2095   -3.2643 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3918    2.1819   -0.8276 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2100    1.0933    1.4599 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0235   -0.4161    0.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8984    0.9272    0.5334 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 15 17  1  0
 17 18  2  0
 18 19  1  0
 18 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 29 31  2  0
 10 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
  5 38  1  0
 38 39  1  0
 38 40  1  0
 40 41  1  0
 40 42  1  0
 42 43  1  0
 42  3  1  0
 36  8  1  0
 23 12  1  0
 31 24  1  0
 21 14  1  0
  1 44  1  0
  2 45  1  0
  2 46  1  0
  3 47  1  6
  5 48  1  6
  7 49  1  0
  7 50  1  0
  8 51  1  6
 10 52  1  6
 13 53  1  0
 16 54  1  0
 17 55  1  0
 19 56  1  0
 20 57  1  0
 25 58  1  0
 26 59  1  0
 28 60  1  0
 30 61  1  0
 31 62  1  0
 32 63  1  1
 33 64  1  0
 34 65  1  6
 35 66  1  0
 36 67  1  6
 37 68  1  0
 38 69  1  6
 39 70  1  0
 40 71  1  6
 41 72  1  0
 42 73  1  1
 43 74  1  0
M  CHG  1  22   1
M  END

  Mrv0541 02241220402D          

 43 47  0  0  0  0            999 V2000
   -5.5693    0.2225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2837   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2837   -1.0150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5693   -1.4276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8548   -1.0150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8548   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1403    0.2225    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
   -4.1403   -1.4276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4259   -1.0150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4259   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7114    0.2225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9969    1.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7114    1.0475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9969   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2825    0.2225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2825    1.0475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5680    1.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9981    0.2225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9969    2.2850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5693   -2.2526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2825   -2.2525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4259   -2.6650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4259   -3.4900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7114   -3.9025    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9970   -3.4900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9970   -2.6650    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7114   -2.2525    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7114   -1.4275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2825   -3.9025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7114   -4.7275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1404   -3.9025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1404   -4.7275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5694   -4.7275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2838   -5.1400    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.2838   -5.9650    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.5694   -6.3775    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.8549   -5.9650    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.8549   -5.1400    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1404   -6.3775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5694   -7.2025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9983   -6.3775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9983   -4.7275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7128   -5.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  7  6  1  0  0  0  0
  6  5  2  0  0  0  0
  5  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 13 11  2  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 12 16  2  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
  4 20  1  0  0  0  0
 16 17  1  0  0  0  0
  2 18  1  0  0  0  0
  9 28  1  0  0  0  0
 12 19  1  0  0  0  0
 22 23  1  0  0  0  0
 22 27  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  1  0  0  0
 26 21  1  6  0  0  0
 25 29  1  1  0  0  0
 24 30  1  1  0  0  0
 23 31  1  1  0  0  0
 31 32  1  0  0  0  0
 38 32  1  1  0  0  0
 33 34  1  0  0  0  0
 33 38  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  6  0  0  0
 36 40  1  1  0  0  0
 35 41  1  6  0  0  0
 34 42  1  1  0  0  0
 42 43  1  0  0  0  0
M  CHG  1   7   1
M  END
> <DATABASE_ID>
HMDB0031468

> <DATABASE_NAME>
hmdb

> <SMILES>
OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(C=C(O)C=C4O)[O+]=C3C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C27H30O16/c28-7-17-19(33)21(35)23(37)26(42-17)39-8-18-20(34)22(36)24(38)27(43-18)41-16-6-11-13(31)4-10(29)5-15(11)40-25(16)9-1-2-12(30)14(32)3-9/h1-6,17-24,26-28,33-38H,7-8H2,(H3-,29,30,31,32)/p+1/t17-,18-,19-,20+,21+,22+,23-,24-,26-,27-/m1/s1

> <INCHI_KEY>
SOSQBIZNYUDNPG-HGHVJJQGSA-O

> <FORMULA>
C27H31O16

> <MOLECULAR_WEIGHT>
611.5254

> <EXACT_MASS>
611.161209944

> <JCHEM_ACCEPTOR_COUNT>
15

> <JCHEM_AVERAGE_POLARIZABILITY>
57.83896365756408

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
11

> <JCHEM_FORMAL_CHARGE>
1

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

> <ALOGPS_LOGP>
0.08

> <JCHEM_LOGP>
-1.7297000000000002

> <ALOGPS_LOGS>
-2.68

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
7.45795610936622

> <JCHEM_PKA_STRONGEST_ACIDIC>
6.3883291550911485

> <JCHEM_PKA_STRONGEST_BASIC>
-3.678613072130494

> <JCHEM_POLAR_SURFACE_AREA>
272.59

> <JCHEM_REFRACTIVITY>
148.6708

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.36e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0031468
     RDKit          3D
Cyanidin 3-glucogalactoside
 74 78  0  0  0  0  0  0  0  0999 V2000
    8.1171   -1.8744   -1.0444 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7581   -2.1654   -1.2033 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0323   -0.8310   -1.4216 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7002   -1.1231   -1.5763 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8749   -0.0860   -1.0790 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6770   -0.2360    0.2751 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4163   -0.5626    0.6779 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3353    0.4465    0.3892 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1425   -0.1372    0.8292 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9331    0.7671    0.6635 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1363    0.1158    0.8000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1372   -0.1073   -0.0908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9945    0.3635   -1.4021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9974    0.1497   -2.3233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8761    0.6057   -3.6204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7187    1.2838   -3.9729 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8911    0.3850   -4.5373 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0497   -0.2941   -4.1851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0583   -0.5011   -5.1364 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1559   -0.7417   -2.8909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1613   -0.5360   -1.9580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2304   -0.9436   -0.7355 O   0  0  0  0  0  3  0  0  0  0  0  0
   -4.3016   -0.7729    0.2069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6115   -1.3306    1.5357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8491   -1.9404    1.6914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1893   -2.4779    2.8926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3125   -2.4224    3.9608 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7063   -2.9794    5.1470 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0911   -1.8168    3.7957 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1645   -1.7218    4.8130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7234   -1.2570    2.5634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7088    1.8170    1.7665 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7920    2.6816    1.8476 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4842    2.6241    1.3042 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8212    3.6210    2.2200 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6591    1.6859    1.1900 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1151    1.4029    2.4553 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5173    1.2247   -1.3798 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9403    1.2843   -2.7164 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6968    1.4213   -0.4433 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2437    1.8349    0.8121 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3438    0.0594   -0.2663 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7184    0.2735   -0.2132 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6924   -2.3818   -1.6663 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3682   -2.7042   -0.3191 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6731   -2.7969   -2.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5030   -0.3971   -2.3371 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9126   -0.2363   -1.5999 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4801   -0.7580    1.7922 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1479   -1.5765    0.2695 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3163    0.6321   -0.6937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7519    1.2258   -0.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1348    0.8943   -1.7517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6419    1.6130   -4.9263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8121    0.7393   -5.5715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0384   -1.3526   -5.7166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0416   -1.2718   -2.5882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5295   -1.9755    0.8394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1704   -2.9503    2.9815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1287   -2.9786    5.9664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3564   -2.0926    5.7097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7607   -0.7984    2.4803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5378    1.3036    2.7239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0680    2.8947    2.7633 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2437    3.0247    0.3062 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2589    3.5089    3.0246 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4509    2.2388    0.6621 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6855    1.9583    3.1242 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8126    2.0521   -1.2148 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0996    1.2095   -3.2643 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3918    2.1819   -0.8276 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2100    1.0933    1.4599 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0235   -0.4161    0.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8984    0.9272    0.5334 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 15 17  1  0
 17 18  2  0
 18 19  1  0
 18 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 29 31  2  0
 10 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
  5 38  1  0
 38 39  1  0
 38 40  1  0
 40 41  1  0
 40 42  1  0
 42 43  1  0
 42  3  1  0
 36  8  1  0
 23 12  1  0
 31 24  1  0
 21 14  1  0
  1 44  1  0
  2 45  1  0
  2 46  1  0
  3 47  1  6
  5 48  1  6
  7 49  1  0
  7 50  1  0
  8 51  1  6
 10 52  1  6
 13 53  1  0
 16 54  1  0
 17 55  1  0
 19 56  1  0
 20 57  1  0
 25 58  1  0
 26 59  1  0
 28 60  1  0
 30 61  1  0
 31 62  1  0
 32 63  1  1
 33 64  1  0
 34 65  1  6
 35 66  1  0
 36 67  1  6
 37 68  1  0
 38 69  1  6
 39 70  1  0
 40 71  1  6
 41 72  1  0
 42 73  1  1
 43 74  1  0
M  CHG  1  22   1
M  END

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0     -10.396   0.415   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0     -11.730  -0.355   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0     -11.730  -1.895   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0     -10.396  -2.665   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -9.062  -1.895   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -9.062  -0.355   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -7.729   0.415   0.000  0.00  0.00           O+1
HETATM    8  C   UNK     0      -7.729  -2.665   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -6.395  -1.895   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -6.395  -0.355   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -5.061   0.415   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -3.728   2.725   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -5.061   1.955   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -3.728  -0.355   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -2.394   0.415   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.394   1.955   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      -1.060   2.725   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0     -13.063   0.415   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      -3.728   4.265   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0     -10.396  -4.205   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      -2.394  -4.205   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      -6.395  -4.975   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0      -6.395  -6.515   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -5.061  -7.285   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -3.728  -6.515   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -3.728  -4.975   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -5.061  -4.205   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0      -5.061  -2.665   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      -2.394  -7.285   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0      -5.061  -8.825   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0      -7.729  -7.285   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0      -7.729  -8.825   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0     -10.396  -8.825   0.000  0.00  0.00           O+0
HETATM   34  C   UNK     0     -11.730  -9.595   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0     -11.730 -11.135   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0     -10.396 -11.905   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      -9.062 -11.135   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      -9.062  -9.595   0.000  0.00  0.00           C+0
HETATM   39  O   UNK     0      -7.729 -11.905   0.000  0.00  0.00           O+0
HETATM   40  O   UNK     0     -10.396 -13.445   0.000  0.00  0.00           O+0
HETATM   41  O   UNK     0     -13.063 -11.905   0.000  0.00  0.00           O+0
HETATM   42  C   UNK     0     -13.063  -8.825   0.000  0.00  0.00           C+0
HETATM   43  O   UNK     0     -14.397  -9.595   0.000  0.00  0.00           O+0
CONECT    1    2    6                                                       
CONECT    2    1    3   18                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5   20                                                  
CONECT    5    4    6    8                                                  
CONECT    6    1    7    5                                                  
CONECT    7    6   10                                                       
CONECT    8    5    9                                                       
CONECT    9    8   10   28                                                  
CONECT   10    7    9   11                                                  
CONECT   11   10   13   14                                                  
CONECT   12   13   16   19                                                  
CONECT   13   11   12                                                       
CONECT   14   11   15                                                       
CONECT   15   14   16                                                       
CONECT   16   12   15   17                                                  
CONECT   17   16                                                            
CONECT   18    2                                                            
CONECT   19   12                                                            
CONECT   20    4                                                            
CONECT   21   26                                                            
CONECT   22   23   27                                                       
CONECT   23   22   24   31                                                  
CONECT   24   23   25   30                                                  
CONECT   25   24   26   29                                                  
CONECT   26   25   27   21                                                  
CONECT   27   22   26   28                                                  
CONECT   28    9   27                                                       
CONECT   29   25                                                            
CONECT   30   24                                                            
CONECT   31   23   32                                                       
CONECT   32   31   38                                                       
CONECT   33   34   38                                                       
CONECT   34   33   35   42                                                  
CONECT   35   34   36   41                                                  
CONECT   36   35   37   40                                                  
CONECT   37   36   38   39                                                  
CONECT   38   32   33   37                                                  
CONECT   39   37                                                            
CONECT   40   36                                                            
CONECT   41   35                                                            
CONECT   42   34   43                                                       
CONECT   43   42                                                            
MASTER        0    0    0    0    0    0    0    0   43    0   94    0
END

COMPND    HMDB0031468
HETATM    1  O1  UNL     1       8.117  -1.874  -1.044  1.00  0.00           O  
HETATM    2  C1  UNL     1       6.758  -2.165  -1.203  1.00  0.00           C  
HETATM    3  C2  UNL     1       6.032  -0.831  -1.422  1.00  0.00           C  
HETATM    4  O2  UNL     1       4.700  -1.123  -1.576  1.00  0.00           O  
HETATM    5  C3  UNL     1       3.875  -0.086  -1.079  1.00  0.00           C  
HETATM    6  O3  UNL     1       3.677  -0.236   0.275  1.00  0.00           O  
HETATM    7  C4  UNL     1       2.416  -0.563   0.678  1.00  0.00           C  
HETATM    8  C5  UNL     1       1.335   0.447   0.389  1.00  0.00           C  
HETATM    9  O4  UNL     1       0.143  -0.137   0.829  1.00  0.00           O  
HETATM   10  C6  UNL     1      -0.933   0.767   0.663  1.00  0.00           C  
HETATM   11  O5  UNL     1      -2.136   0.116   0.800  1.00  0.00           O  
HETATM   12  C7  UNL     1      -3.137  -0.107  -0.091  1.00  0.00           C  
HETATM   13  C8  UNL     1      -2.995   0.364  -1.402  1.00  0.00           C  
HETATM   14  C9  UNL     1      -3.997   0.150  -2.323  1.00  0.00           C  
HETATM   15  C10 UNL     1      -3.876   0.606  -3.620  1.00  0.00           C  
HETATM   16  O6  UNL     1      -2.719   1.284  -3.973  1.00  0.00           O  
HETATM   17  C11 UNL     1      -4.891   0.385  -4.537  1.00  0.00           C  
HETATM   18  C12 UNL     1      -6.050  -0.294  -4.185  1.00  0.00           C  
HETATM   19  O7  UNL     1      -7.058  -0.501  -5.136  1.00  0.00           O  
HETATM   20  C13 UNL     1      -6.156  -0.742  -2.891  1.00  0.00           C  
HETATM   21  C14 UNL     1      -5.161  -0.536  -1.958  1.00  0.00           C  
HETATM   22  O8  UNL     1      -5.230  -0.944  -0.735  1.00  0.00           O1+
HETATM   23  C15 UNL     1      -4.302  -0.773   0.207  1.00  0.00           C  
HETATM   24  C16 UNL     1      -4.611  -1.331   1.536  1.00  0.00           C  
HETATM   25  C17 UNL     1      -5.849  -1.940   1.691  1.00  0.00           C  
HETATM   26  C18 UNL     1      -6.189  -2.478   2.893  1.00  0.00           C  
HETATM   27  C19 UNL     1      -5.313  -2.422   3.961  1.00  0.00           C  
HETATM   28  O9  UNL     1      -5.706  -2.979   5.147  1.00  0.00           O  
HETATM   29  C20 UNL     1      -4.091  -1.817   3.796  1.00  0.00           C  
HETATM   30  O10 UNL     1      -3.164  -1.722   4.813  1.00  0.00           O  
HETATM   31  C21 UNL     1      -3.723  -1.257   2.563  1.00  0.00           C  
HETATM   32  C22 UNL     1      -0.709   1.817   1.767  1.00  0.00           C  
HETATM   33  O11 UNL     1      -1.792   2.682   1.848  1.00  0.00           O  
HETATM   34  C23 UNL     1       0.484   2.624   1.304  1.00  0.00           C  
HETATM   35  O12 UNL     1       0.821   3.621   2.220  1.00  0.00           O  
HETATM   36  C24 UNL     1       1.659   1.686   1.190  1.00  0.00           C  
HETATM   37  O13 UNL     1       2.115   1.403   2.455  1.00  0.00           O  
HETATM   38  C25 UNL     1       4.517   1.225  -1.380  1.00  0.00           C  
HETATM   39  O14 UNL     1       4.940   1.284  -2.716  1.00  0.00           O  
HETATM   40  C26 UNL     1       5.697   1.421  -0.443  1.00  0.00           C  
HETATM   41  O15 UNL     1       5.244   1.835   0.812  1.00  0.00           O  
HETATM   42  C27 UNL     1       6.344   0.059  -0.266  1.00  0.00           C  
HETATM   43  O16 UNL     1       7.718   0.274  -0.213  1.00  0.00           O  
HETATM   44  H1  UNL     1       8.692  -2.382  -1.666  1.00  0.00           H  
HETATM   45  H2  UNL     1       6.368  -2.704  -0.319  1.00  0.00           H  
HETATM   46  H3  UNL     1       6.673  -2.797  -2.135  1.00  0.00           H  
HETATM   47  H4  UNL     1       6.503  -0.397  -2.337  1.00  0.00           H  
HETATM   48  H5  UNL     1       2.913  -0.236  -1.600  1.00  0.00           H  
HETATM   49  H6  UNL     1       2.480  -0.758   1.792  1.00  0.00           H  
HETATM   50  H7  UNL     1       2.148  -1.576   0.269  1.00  0.00           H  
HETATM   51  H8  UNL     1       1.316   0.632  -0.694  1.00  0.00           H  
HETATM   52  H9  UNL     1      -0.752   1.226  -0.333  1.00  0.00           H  
HETATM   53  H10 UNL     1      -2.135   0.894  -1.752  1.00  0.00           H  
HETATM   54  H11 UNL     1      -2.642   1.613  -4.926  1.00  0.00           H  
HETATM   55  H12 UNL     1      -4.812   0.739  -5.571  1.00  0.00           H  
HETATM   56  H13 UNL     1      -7.038  -1.353  -5.717  1.00  0.00           H  
HETATM   57  H14 UNL     1      -7.042  -1.272  -2.588  1.00  0.00           H  
HETATM   58  H15 UNL     1      -6.530  -1.976   0.839  1.00  0.00           H  
HETATM   59  H16 UNL     1      -7.170  -2.950   2.982  1.00  0.00           H  
HETATM   60  H17 UNL     1      -5.129  -2.979   5.966  1.00  0.00           H  
HETATM   61  H18 UNL     1      -3.356  -2.093   5.710  1.00  0.00           H  
HETATM   62  H19 UNL     1      -2.761  -0.798   2.480  1.00  0.00           H  
HETATM   63  H20 UNL     1      -0.538   1.304   2.724  1.00  0.00           H  
HETATM   64  H21 UNL     1      -2.068   2.895   2.763  1.00  0.00           H  
HETATM   65  H22 UNL     1       0.244   3.025   0.306  1.00  0.00           H  
HETATM   66  H23 UNL     1       0.259   3.509   3.025  1.00  0.00           H  
HETATM   67  H24 UNL     1       2.451   2.239   0.662  1.00  0.00           H  
HETATM   68  H25 UNL     1       1.686   1.958   3.124  1.00  0.00           H  
HETATM   69  H26 UNL     1       3.813   2.052  -1.215  1.00  0.00           H  
HETATM   70  H27 UNL     1       4.100   1.210  -3.264  1.00  0.00           H  
HETATM   71  H28 UNL     1       6.392   2.182  -0.828  1.00  0.00           H  
HETATM   72  H29 UNL     1       5.210   1.093   1.460  1.00  0.00           H  
HETATM   73  H30 UNL     1       6.024  -0.416   0.667  1.00  0.00           H  
HETATM   74  H31 UNL     1       7.898   0.927   0.533  1.00  0.00           H  
CONECT    1    2   44
CONECT    2    3   45   46
CONECT    3    4   42   47
CONECT    4    5
CONECT    5    6   38   48
CONECT    6    7
CONECT    7    8   49   50
CONECT    8    9   36   51
CONECT    9   10
CONECT   10   11   32   52
CONECT   11   12
CONECT   12   13   13   23
CONECT   13   14   53
CONECT   14   15   15   21
CONECT   15   16   17
CONECT   16   54
CONECT   17   18   18   55
CONECT   18   19   20
CONECT   19   56
CONECT   20   21   21   57
CONECT   21   22
CONECT   22   23   23
CONECT   23   24
CONECT   24   25   25   31
CONECT   25   26   58
CONECT   26   27   27   59
CONECT   27   28   29
CONECT   28   60
CONECT   29   30   31   31
CONECT   30   61
CONECT   31   62
CONECT   32   33   34   63
CONECT   33   64
CONECT   34   35   36   65
CONECT   35   66
CONECT   36   37   67
CONECT   37   68
CONECT   38   39   40   69
CONECT   39   70
CONECT   40   41   42   71
CONECT   41   72
CONECT   42   43   73
CONECT   43   74
END

HMDB0031468
     RDKit          3D
Cyanidin 3-glucogalactoside
 74 78  0  0  0  0  0  0  0  0999 V2000
    8.1171   -1.8744   -1.0444 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7581   -2.1654   -1.2033 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0323   -0.8310   -1.4216 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7002   -1.1231   -1.5763 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8749   -0.0860   -1.0790 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6770   -0.2360    0.2751 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4163   -0.5626    0.6779 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3353    0.4465    0.3892 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1425   -0.1372    0.8292 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9331    0.7671    0.6635 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1363    0.1158    0.8000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1372   -0.1073   -0.0908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9945    0.3635   -1.4021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9974    0.1497   -2.3233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8761    0.6057   -3.6204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7187    1.2838   -3.9729 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8911    0.3850   -4.5373 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0497   -0.2941   -4.1851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0583   -0.5011   -5.1364 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1559   -0.7417   -2.8909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1613   -0.5360   -1.9580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2304   -0.9436   -0.7355 O   0  0  0  0  0  3  0  0  0  0  0  0
   -4.3016   -0.7729    0.2069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6115   -1.3306    1.5357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8491   -1.9404    1.6914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1893   -2.4779    2.8926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3125   -2.4224    3.9608 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7063   -2.9794    5.1470 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0911   -1.8168    3.7957 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1645   -1.7218    4.8130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7234   -1.2570    2.5634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7088    1.8170    1.7665 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7920    2.6816    1.8476 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4842    2.6241    1.3042 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8212    3.6210    2.2200 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6591    1.6859    1.1900 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1151    1.4029    2.4553 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5173    1.2247   -1.3798 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9403    1.2843   -2.7164 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6968    1.4213   -0.4433 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2437    1.8349    0.8121 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3438    0.0594   -0.2663 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7184    0.2735   -0.2132 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6924   -2.3818   -1.6663 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3682   -2.7042   -0.3191 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6731   -2.7969   -2.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5030   -0.3971   -2.3371 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9126   -0.2363   -1.5999 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4801   -0.7580    1.7922 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1479   -1.5765    0.2695 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3163    0.6321   -0.6937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7519    1.2258   -0.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1348    0.8943   -1.7517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6419    1.6130   -4.9263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8121    0.7393   -5.5715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0384   -1.3526   -5.7166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0416   -1.2718   -2.5882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5295   -1.9755    0.8394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1704   -2.9503    2.9815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1287   -2.9786    5.9664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3564   -2.0926    5.7097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7607   -0.7984    2.4803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5378    1.3036    2.7239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0680    2.8947    2.7633 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2437    3.0247    0.3062 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2589    3.5089    3.0246 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4509    2.2388    0.6621 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6855    1.9583    3.1242 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8126    2.0521   -1.2148 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0996    1.2095   -3.2643 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3918    2.1819   -0.8276 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2100    1.0933    1.4599 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0235   -0.4161    0.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8984    0.9272    0.5334 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 15 17  1  0
 17 18  2  0
 18 19  1  0
 18 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 29 31  2  0
 10 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
  5 38  1  0
 38 39  1  0
 38 40  1  0
 40 41  1  0
 40 42  1  0
 42 43  1  0
 42  3  1  0
 36  8  1  0
 23 12  1  0
 31 24  1  0
 21 14  1  0
  1 44  1  0
  2 45  1  0
  2 46  1  0
  3 47  1  6
  5 48  1  6
  7 49  1  0
  7 50  1  0
  8 51  1  6
 10 52  1  6
 13 53  1  0
 16 54  1  0
 17 55  1  0
 19 56  1  0
 20 57  1  0
 25 58  1  0
 26 59  1  0
 28 60  1  0
 30 61  1  0
 31 62  1  0
 32 63  1  1
 33 64  1  0
 34 65  1  6
 35 66  1  0
 36 67  1  6
 37 68  1  0
 38 69  1  6
 39 70  1  0
 40 71  1  6
 41 72  1  0
 42 73  1  1
 43 74  1  0
M  CHG  1  22   1
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Not Available

Chemical Formula

C₂₇H₃₁O₁₆

Average Molecular Weight

611.5254

Monoisotopic Molecular Weight

611.161209944

IUPAC Name

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

Traditional Name

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

CAS Registry Number

142562-01-4

SMILES

OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(C=C(O)C=C4O)[O+]=C3C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

InChI Identifier

InChI=1S/C27H30O16/c28-7-17-19(33)21(35)23(37)26(42-17)39-8-18-20(34)22(36)24(38)27(43-18)41-16-6-11-13(31)4-10(29)5-15(11)40-25(16)9-1-2-12(30)14(32)3-9/h1-6,17-24,26-28,33-38H,7-8H2,(H3-,29,30,31,32)/p+1/t17-,18-,19-,20+,21+,22+,23-,24-,26-,27-/m1/s1

InChI Key

SOSQBIZNYUDNPG-HGHVJJQGSA-O

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as anthocyanidin-3-o-glycosides. These are phenolic compounds containing one anthocyanidin moiety which is O-glycosidically linked to a carbohydrate moiety at the C3-position.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavonoid glycosides

Direct Parent

Anthocyanidin-3-O-glycosides

Alternative Parents

Substituents

Anthocyanidin-3-o-glycoside
Flavonoid-3-o-glycoside
Hydroxyflavonoid
3'-hydroxyflavonoid
4'-hydroxyflavonoid
7-hydroxyflavonoid
5-hydroxyflavonoid
Anthocyanidin
O-glycosyl compound
Glycosyl compound
Disaccharide
Benzopyran
1-benzopyran
Catechol
1-hydroxy-4-unsubstituted benzenoid
Phenol
1-hydroxy-2-unsubstituted benzenoid
Monocyclic benzene moiety
Benzenoid
Oxane
Heteroaromatic compound
Secondary alcohol
Organoheterocyclic compound
Oxacycle
Polyol
Acetal
Primary alcohol
Hydrocarbon derivative
Organic oxygen compound
Alcohol
Organooxygen compound
Organic cation
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Extracellular (HMDB: HMDB0031468)
Cytoplasm (HMDB: HMDB0031468)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0031468)

Source

Endogenous

Endogenous (HMDB: HMDB0031468)

Plant

Plant (HMDB: HMDB0031468)

Exogenous

Food

Food (HMDB: HMDB0031468)

Vegetable

Root vegetable

Carrot (FooDB: FOOD00245)
Wild carrot (FooDB: FOOD00072)

Exogenous (HMDB: HMDB0031468)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

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

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	1.36 g/L	ALOGPS
logP	0.08	ALOGPS
logP	-1.7	ChemAxon
logS	-2.7	ALOGPS
pKa (Strongest Acidic)	6.39	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	15	ChemAxon
Hydrogen Donor Count	11	ChemAxon
Polar Surface Area	272.59 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	148.67 m³·mol⁻¹	ChemAxon
Polarizability	57.84 Å³	ChemAxon
Number of Rings	5	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
DeepCCS	[M+H]+	233.202	30932474
DeepCCS	[M-H]-	231.138	30932474
DeepCCS	[M-2H]-	264.938	30932474
DeepCCS	[M+Na]+	239.26	30932474
AllCCS	[M+H]+	232.1	32859911
AllCCS	[M+H-H2O]+	230.9	32859911
AllCCS	[M+NH4]+	233.2	32859911
AllCCS	[M+Na]+	233.5	32859911
AllCCS	[M-H]-	226.8	32859911
AllCCS	[M+Na-2H]-	229.0	32859911
AllCCS	[M+HCOO]-	231.5	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Cyanidin 3-glucogalactoside	OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(C=C(O)C=C4O)[O+]=C3C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	6514.4	Standard polar	33892256
Cyanidin 3-glucogalactoside	OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(C=C(O)C=C4O)[O+]=C3C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5426.8	Standard non polar	33892256
Cyanidin 3-glucogalactoside	OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(C=C(O)C=C4O)[O+]=C3C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5672.3	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Cyanidin 3-glucogalactoside,1TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5347.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,1TMS,isomer #10	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@@H]1O	5378.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,1TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H]1O	5363.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,1TMS,isomer #2	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5429.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,1TMS,isomer #3	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C=C12	5412.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,1TMS,isomer #4	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O	5405.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,1TMS,isomer #5	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)C=C1O	5407.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,1TMS,isomer #6	C[Si](C)(C)O[C@H]1[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H]1O	5402.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,1TMS,isomer #7	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H]1O	5383.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,1TMS,isomer #8	C[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@H](O)[C@H]1O	5398.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,1TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC[C@H]1O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@H](O)[C@@H](O)[C@H]1O	5412.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5238.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	5254.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #11	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5270.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #12	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5249.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #13	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5249.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #14	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5275.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #15	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5276.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #16	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5252.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #17	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5274.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #18	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	5238.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #19	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	5249.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5250.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #20	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)C=C1O	5236.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #21	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O	5243.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #22	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C=C12	5243.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #23	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C=C12	5243.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #24	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O)C=C12	5269.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #25	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C=C12	5273.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #26	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C=C12	5250.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #27	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C=C12	5268.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #28	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O	5217.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #29	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O	5206.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5221.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #30	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O	5240.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #31	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC=C1O	5247.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #32	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O	5221.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #33	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O	5243.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #34	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C	5250.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #35	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)C=C1O	5215.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #36	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)C=C1O	5208.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #37	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)C=C1O	5240.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #38	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O	5246.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #39	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O	5222.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5220.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #40	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O	5242.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #41	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@H]1O	5249.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #42	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@@H]1O	5259.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #43	C[Si](C)(C)O[C@H]1[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H]1O	5278.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #44	C[Si](C)(C)O[C@H]1[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H]1O	5267.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #45	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H]1O[Si](C)(C)C	5265.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #46	C[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@H](O)[C@H]1O[Si](C)(C)C	5274.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #47	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H]1O	5233.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #48	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H]1O	5242.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #49	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H]1O	5259.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5254.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #50	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O	5249.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #51	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O	5257.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #52	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC[C@H]1O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	5276.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #53	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)C	5270.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #54	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)O[C@@H]1CO	5251.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #55	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C	5242.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5241.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	5255.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	5265.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TMS,isomer #9	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	5242.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5104.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5079.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #100	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O)C=C12	5115.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #101	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C=C12	5102.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #102	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C=C12	5074.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #103	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C=C12	5103.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #104	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C=C12	5121.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #105	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C=C12	5098.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #106	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C=C12	5124.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #107	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)C=C12	5116.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #108	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)C=C12	5121.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #109	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C=C12	5109.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5076.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #110	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O	5050.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #111	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O	5062.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #112	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC=C1O	5060.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #113	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O	5033.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #114	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O	5064.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #115	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C	5113.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #116	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O	5074.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #117	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC=C1O	5048.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #118	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O	5017.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #119	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O	5050.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #12	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5125.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #120	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C	5096.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #121	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC=C1O	5074.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #122	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O	5046.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #123	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O	5077.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #124	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C	5123.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #125	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O	5074.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #126	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O	5077.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #127	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C	5130.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #128	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC=C1O	5066.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #129	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O[Si](C)(C)C	5100.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #13	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5103.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #130	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C	5131.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #131	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)C=C1O	5055.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #132	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)C=C1O	5067.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #133	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O	5067.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #134	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O	5041.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #135	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O	5070.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #136	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)C=C1O	5078.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #137	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O	5055.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #138	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O	5025.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #139	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O	5057.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #14	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	5126.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #140	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O	5081.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #141	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O	5054.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #142	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O	5082.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #143	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O	5080.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #144	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O	5084.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #145	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O	5072.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #146	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H]1O[Si](C)(C)C	5094.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #147	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O	5106.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #148	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)O[C@@H]1CO	5109.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #149	C[Si](C)(C)O[C@H]1[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H]1O	5102.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #15	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	5130.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #150	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H]1O[Si](C)(C)C	5095.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #151	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O	5109.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #152	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)C	5124.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #153	C[Si](C)(C)O[C@H]1[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	5124.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #154	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H]1O[Si](C)(C)C	5115.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #155	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)O[C@@H]1CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5133.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #156	C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O	5102.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #157	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	5103.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #158	C[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@H](O)[C@H]1O[Si](C)(C)C	5124.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #159	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H]1O	5081.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #16	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	5105.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #160	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)O[C@@H]1CO	5087.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #161	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H]1O	5100.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #162	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)O[C@@H]1CO	5107.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #163	C[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@H](O)[C@H]1O	5101.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #164	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	5122.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #165	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)C	5116.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #17	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	5130.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #18	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5119.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #19	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5087.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5075.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #20	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5060.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #21	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	5089.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #22	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	5090.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #23	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	5061.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #24	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	5088.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #25	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5080.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #26	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5052.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #27	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	5082.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #28	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	5084.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #29	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	5053.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5066.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #30	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	5082.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #31	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5100.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #32	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	5114.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #33	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	5129.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #34	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	5109.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #35	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	5124.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #36	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	5110.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #37	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	5114.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #38	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	5091.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #39	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	5108.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5117.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #40	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	5131.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #41	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	5111.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #42	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	5126.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #43	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	5113.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #44	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	5124.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #45	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	5109.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #46	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5112.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #47	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5097.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #48	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5123.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #49	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5126.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5093.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #50	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5100.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #51	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5126.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #52	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	5102.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #53	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	5105.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #54	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5116.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #55	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5124.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #56	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5125.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #57	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5103.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #58	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5127.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #59	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	5061.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	5119.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #60	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	5061.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #61	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5138.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #62	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5118.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #63	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5091.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #64	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5119.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #65	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	5045.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #66	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	5041.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #67	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5139.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #68	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5115.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #69	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5143.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	5120.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #70	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	5071.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #71	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	5070.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #72	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5137.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #73	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5134.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #74	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	5083.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #75	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	5081.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #76	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5128.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #77	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	5055.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #78	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	5049.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #79	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	5081.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	5092.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #80	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	5078.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #81	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	5145.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #82	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)C=C1O	5057.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #83	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)C=C1O	5039.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #84	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)C=C1O	5066.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #85	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O	5079.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #86	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O	5047.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #87	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O	5078.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #88	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C	5132.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #89	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O	5051.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #9	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	5119.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #90	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O	5030.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #91	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O	5061.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #92	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC=C1O	5070.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #93	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O	5038.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #94	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O	5069.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #95	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C=C12	5091.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #96	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O)C=C12	5101.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #97	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C=C12	5110.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #98	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C=C12	5087.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,3TMS,isomer #99	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C=C12	5110.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	4960.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	4906.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #100	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	4943.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #101	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	5042.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #102	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	5028.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #103	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	5003.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #104	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	5023.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #105	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	5054.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #106	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	5033.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #107	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	5053.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #108	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	5041.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #109	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	5054.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	4880.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #110	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	5036.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #111	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	5042.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #112	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	5016.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #113	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	5038.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #114	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	5013.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #115	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	5031.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #116	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	5009.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #117	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	5042.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #118	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	5064.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #119	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	5041.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #12	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	4915.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #120	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	5065.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #121	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	4961.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #122	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	4978.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #123	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	4979.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #124	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	4950.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #125	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	4981.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #126	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	4954.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #127	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	4948.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #128	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	4993.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #129	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	4962.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #13	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	4921.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #130	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	4933.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #131	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	4963.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #132	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	4922.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #133	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	4914.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #134	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	4996.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #135	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	4964.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #136	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	4996.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #137	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	4955.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #138	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	4949.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #139	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	4983.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #14	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	4884.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #140	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	4986.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #141	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	4965.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #142	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	4957.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #143	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	4975.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #144	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	4926.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #145	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	4921.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #146	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	4959.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #147	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	4953.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #148	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	5041.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #149	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5030.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #15	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	4916.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #150	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5001.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #151	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	4968.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #152	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5001.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #153	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	4904.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #154	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	4905.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #155	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5013.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #156	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	4979.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #157	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5017.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #158	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	4923.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #159	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	4922.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #16	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	4902.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #160	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5004.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #161	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5015.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #162	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	4916.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #163	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	4916.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #164	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	4996.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #165	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	4887.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #166	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	4886.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #167	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	4915.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #168	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	4911.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #169	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	5007.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #17	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	4878.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #170	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5029.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #171	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	4993.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #172	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5029.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #173	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	4932.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #174	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	4934.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #175	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	4996.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #176	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5006.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #177	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	4897.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #178	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	4896.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #179	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	4986.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #18	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	4911.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #180	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	4869.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #181	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	4867.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #182	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	4891.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #183	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	4888.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #184	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	4980.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #185	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5024.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #186	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5032.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #187	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	4930.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #188	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	4927.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #189	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5015.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #19	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	4918.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #190	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	4899.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #191	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	4897.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #192	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	4927.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #193	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	4924.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #194	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	5011.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #195	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5034.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #196	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	4934.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #197	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	4932.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #198	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	4935.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #199	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	4931.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	4953.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #20	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	4881.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #200	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	5015.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #201	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)=[O+]C2=C1	4922.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #202	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	4920.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #203	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	4984.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #204	C[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)=[O+]C2=C1	5011.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #205	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)C=C1O	4883.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #206	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)C=C1O	4901.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #207	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O	4898.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #208	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O	4866.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #209	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O	4893.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #21	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	4914.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #210	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C	4981.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #211	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)C=C1O	4910.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #212	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O	4877.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #213	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O	4845.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #214	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O	4870.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #215	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C	4957.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #216	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O	4911.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #217	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O	4879.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #218	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O	4907.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #219	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C	4986.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #22	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	4977.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #220	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O	4911.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #221	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O	4916.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #222	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C	4990.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #223	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O	4901.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #224	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O[Si](C)(C)C	4961.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #225	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C	4988.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #226	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O	4882.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #227	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O	4899.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #228	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC=C1O	4897.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #229	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O	4865.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #23	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	5001.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #230	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O	4891.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #231	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O	4910.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #232	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC=C1O	4875.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #233	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O	4846.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #234	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O	4869.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #235	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC=C1O	4908.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #236	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O	4877.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #237	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O	4904.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #238	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O	4909.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #239	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O	4911.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #24	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	5010.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #240	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC=C1O	4898.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #241	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O)C=C12	5002.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #242	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C=C12	4979.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #243	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C=C12	4947.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #244	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C=C12	4977.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #245	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C=C12	4991.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #246	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C=C12	4957.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #247	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C=C12	4991.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #248	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)C=C12	4980.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #249	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)C=C12	4995.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #25	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	4978.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #250	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C=C12	4974.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #251	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)C=C12	5006.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #252	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)C=C12	4973.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #253	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)C=C12	5004.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #254	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)C=C12	4975.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #255	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)C=C12	4986.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #256	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C=C12	4966.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #257	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)C=C12	4999.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #258	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)C=C12	5010.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #259	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C=C12	4992.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #26	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	5004.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #260	C[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C=C12	5009.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #261	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O	4954.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #262	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC=C1O	4912.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #263	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O	4876.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #264	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O	4912.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #265	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C	4967.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #266	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC=C1O	4921.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #267	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O	4884.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #268	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O	4923.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #269	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C	4983.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #27	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	4986.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #270	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O	4914.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #271	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O	4923.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #272	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C	4982.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #273	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC=C1O	4907.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #274	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O[Si](C)(C)C	4951.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #275	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C	4982.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #276	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC=C1O	4945.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #277	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O	4906.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #278	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O	4946.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #279	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C	4996.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #28	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	4981.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #280	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O	4905.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #281	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O	4914.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #282	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C	4966.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #283	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC=C1O	4895.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #284	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O[Si](C)(C)C	4933.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #285	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C	4965.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #286	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O	4936.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #287	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O	4946.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #288	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C	5000.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #289	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC=C1O	4929.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #29	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	4949.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #290	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O[Si](C)(C)C	4967.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #291	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C	5001.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #292	C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC=C1O	4956.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #293	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O[Si](C)(C)C	4987.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #294	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C	4994.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #295	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C	4979.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #296	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O)C=C1O	4955.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #297	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O	4916.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #298	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O	4880.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #299	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O	4916.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	4987.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #30	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	4976.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #300	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O	4926.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #301	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O	4890.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #302	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O	4927.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #303	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O	4916.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #304	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O	4928.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #305	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O	4910.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #306	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O	4948.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #307	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O	4909.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #308	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O	4949.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #309	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O	4908.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #31	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	5014.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #310	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O	4919.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #311	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O	4898.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #312	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O	4940.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #313	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O	4952.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #314	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O	4932.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #315	C[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O	4960.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #316	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)O[C@@H]1CO[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	5037.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #317	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H]1O[Si](C)(C)C	5000.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #318	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)O[C@@H]1CO	5008.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #319	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)O[C@@H]1CO	5033.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #32	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	4981.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #320	C[Si](C)(C)O[C@H]1[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H]1O	5028.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #321	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)C	5036.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #322	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)O[C@@H]1CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	5037.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #323	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H]1O[Si](C)(C)C	5022.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #324	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	5045.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #325	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)O[C@@H]1CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	5051.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #326	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H]1CO	5022.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #327	C[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@H](O)[C@H]1O[Si](C)(C)C	5014.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #328	C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	5036.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #329	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H]1O	5006.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #33	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	5009.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #330	C[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	5037.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #34	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	4997.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #35	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	5011.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #36	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	4989.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #37	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5005.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #38	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	4930.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #39	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	4903.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	4960.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #40	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	4936.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #41	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	4943.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #42	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	4908.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #43	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	4941.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #44	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	4926.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #45	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	4900.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #46	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	4933.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #47	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	4941.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #48	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	4906.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #49	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	4938.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	4989.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #50	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5002.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #51	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	5025.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #52	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	5038.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #53	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	5004.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #54	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	5031.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #55	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	5013.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #56	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	5006.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #57	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	4971.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #58	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	4999.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #59	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	5040.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	4998.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #60	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	5005.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #61	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	5034.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #62	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	5026.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #63	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	5037.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #64	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	5015.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #65	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	4990.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #66	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	4962.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #67	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	4996.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #68	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	5001.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #69	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	4966.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	4962.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #70	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	4995.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #71	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	4933.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #72	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	4955.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #73	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	4963.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #74	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	4925.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #75	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	4953.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #76	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	4941.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #77	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	4926.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #78	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	4892.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #79	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	4921.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	4992.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #80	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	4963.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #81	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	4928.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #82	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	4956.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #83	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	4957.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #84	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	4966.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #85	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	4947.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #86	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	4929.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #87	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	4951.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #88	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	4959.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #89	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	4919.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #9	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	4979.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #90	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	4948.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #91	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	4938.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #92	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	4920.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #93	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	4885.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #94	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	4915.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #95	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O	4959.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #96	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O	4922.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #97	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C	4952.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #98	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	4954.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,4TMS,isomer #99	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	4960.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5567.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,1TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@@H]1O	5564.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,1TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H]1O	5558.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5621.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C=C12	5597.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O	5594.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)C=C1O	5603.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H]1O	5593.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H]1O	5576.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@H](O)[C@H]1O	5589.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,1TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC[C@H]1O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@H](O)[C@@H](O)[C@H]1O	5595.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[Si](C)(C)C(C)(C)C)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5588.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	5621.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5610.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5597.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5589.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5618.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5614.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5596.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)C(C3=CC=C(O)C(O)=C3)=[O+]C2=C1	5618.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)=[O+]C2=C1	5624.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)=[O+]C2=C1	5614.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O[Si](C)(C)C(C)(C)C)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5606.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)C=C1O	5605.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O	5592.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C=C12	5580.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)C=C12	5571.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]3O)C=C12	5599.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)C=C12	5597.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)C=C12	5581.3	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC1=CC(O)=CC2=[O+]C(C3=CC=C(O)C(O)=C3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)C=C12	5600.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O	5565.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O	5553.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5589.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O	5583.8	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)=CC=C1O	5584.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)=CC=C1O	5569.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=CC=C1O	5587.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C(C)(C)C	5626.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)C=C1O	5575.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)C=C1O	5564.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]2O)C=C1O	5592.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)C=C1O	5593.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C=C1O	5579.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5574.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C=C1O	5597.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #41	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@H]1O	5610.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #42	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)[C@@H]1O	5609.2	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #43	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	5635.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #44	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	5626.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #45	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H]1O[Si](C)(C)C(C)(C)C	5624.4	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #46	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	5630.6	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #47	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H]1O	5593.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #48	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H]1O	5592.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #49	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@@H]1O	5617.7	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5626.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #50	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	5606.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #51	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	5603.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #52	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC[C@H]1O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC=C(O)C(O)=C2)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	5627.0	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #53	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	5624.9	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #54	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)O[C@@H]1CO	5607.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #55	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	5588.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O	5613.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O	5624.1	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	5638.5	Semi standard non polar	33892256
Cyanidin 3-glucogalactoside,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	5613.1	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 - Cyanidin 3-glucogalactoside GC-MS (Non-derivatized) - 70eV, Positive	splash10-0f6x-2360090000-b3ffdd9f3f542a069566	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyanidin 3-glucogalactoside GC-MS (1 TMS) - 70eV, Positive	splash10-00xr-3335109000-30cfdd2e7cfc5f6bcfbe	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyanidin 3-glucogalactoside GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyanidin 3-glucogalactoside GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyanidin 3-glucogalactoside GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyanidin 3-glucogalactoside GC-MS (TMS_1_5) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyanidin 3-glucogalactoside GC-MS (TMS_1_6) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyanidin 3-glucogalactoside GC-MS (TMS_1_7) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyanidin 3-glucogalactoside GC-MS (TMS_1_8) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyanidin 3-glucogalactoside GC-MS (TMS_1_9) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyanidin 3-glucogalactoside GC-MS (TMS_1_10) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyanidin 3-glucogalactoside GC-MS (TMS_1_11) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyanidin 3-glucogalactoside GC-MS (TMS_2_1) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyanidin 3-glucogalactoside GC-MS (TMS_2_2) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyanidin 3-glucogalactoside GC-MS (TMS_2_3) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyanidin 3-glucogalactoside GC-MS (TMS_2_4) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyanidin 3-glucogalactoside GC-MS (TMS_2_5) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyanidin 3-glucogalactoside GC-MS (TMS_2_6) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyanidin 3-glucogalactoside GC-MS (TMS_2_7) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyanidin 3-glucogalactoside GC-MS (TMS_2_8) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyanidin 3-glucogalactoside GC-MS (TMS_2_9) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyanidin 3-glucogalactoside GC-MS (TMS_2_10) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyanidin 3-glucogalactoside GC-MS (TMS_2_11) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyanidin 3-glucogalactoside GC-MS (TMS_2_12) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Cyanidin 3-glucogalactoside GC-MS (TMS_2_13) - 70eV, Positive	Not Available	2021-10-16	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 - Cyanidin 3-glucogalactoside 10V, Positive-QTOF	splash10-03di-0211009000-3ef7d7f3d5cf20ff49b9	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Cyanidin 3-glucogalactoside 20V, Positive-QTOF	splash10-0btc-2803059000-768994a4fae8cc92d4a5	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Cyanidin 3-glucogalactoside 40V, Positive-QTOF	splash10-0btd-7912020000-84bc1f51bf522f44d226	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Cyanidin 3-glucogalactoside 10V, Negative-QTOF	splash10-03di-3521009000-105a97b905b81aa788a8	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Cyanidin 3-glucogalactoside 20V, Negative-QTOF	splash10-03fr-4911002000-c00b851af0b38d300edd	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Cyanidin 3-glucogalactoside 40V, Negative-QTOF	splash10-01r6-9610000000-018d2d50005e1da4f754	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Cyanidin 3-glucogalactoside 10V, Positive-QTOF	splash10-0ilc-0140986000-6fd603ab097c512bf568	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Cyanidin 3-glucogalactoside 20V, Positive-QTOF	splash10-000i-3290642000-1e55492092c71076c29c	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Cyanidin 3-glucogalactoside 40V, Positive-QTOF	splash10-000j-2390100000-10105257f2160b0e2ff6	2021-09-24	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-16	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

FDB007984

KNApSAcK ID

Not Available

Chemspider ID

30776904

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131751173

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

(). Duke, James A. (1992) Handbook of phytochemical constituents of GRAS herbs and other economic plants. Boca Raton, FL. CRC Press.. .

Showing metabocard for Cyanidin 3-glucogalactoside (HMDB0031468)

MOL for HMDB0031468 (Cyanidin 3-glucogalactoside)

3D MOL for HMDB0031468 (Cyanidin 3-glucogalactoside)

3D SDF for HMDB0031468 (Cyanidin 3-glucogalactoside)

3D-SDF for HMDB0031468 (Cyanidin 3-glucogalactoside)

PDB for HMDB0031468 (Cyanidin 3-glucogalactoside)

3D PDB for HMDB0031468 (Cyanidin 3-glucogalactoside)

SMILES for HMDB0031468 (Cyanidin 3-glucogalactoside)

INCHI for HMDB0031468 (Cyanidin 3-glucogalactoside)

Structure for HMDB0031468 (Cyanidin 3-glucogalactoside)

3D Structure for HMDB0031468 (Cyanidin 3-glucogalactoside)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra