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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 22:41:50 UTC

Update Date

2022-03-07 02:55:20 UTC

HMDB ID

HMDB0037447

Secondary Accession Numbers

HMDB37447

Metabolite Identification

Common Name

Orientin 7-rhamnoside

Description

Orientin 7-rhamnoside belongs to the class of organic compounds known as flavonoid-7-o-glycosides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Orientin 7-rhamnoside has been detected, but not quantified in, several different foods, such as teas (Camellia sinensis), black tea, herbal tea, red tea, and robusta coffees (Coffea canephora). This could make orientin 7-rhamnoside a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on Orientin 7-rhamnoside.

Structure

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

  Mrv0541 02241217032D          

 42 46  0  0  0  0            999 V2000
    1.0717    2.8873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    2.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7867    1.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7867    0.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5003    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5003   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2152   -0.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2152   -1.6499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3582    0.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3582    1.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3567    2.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.2138    2.8873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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  2 11  1  0  0  0  0
  3  4  2  0  0  0  0
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  5 24  1  0  0  0  0
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 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 39 42  1  0  0  0  0
 40 41  1  0  0  0  0
M  END

HMDB0037447
     RDKit          3D
Orientin 7-rhamnoside
 72 76  0  0  0  0  0  0  0  0999 V2000
   -6.0378   -1.1833    2.0229 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.3007   -4.0653   -2.7035 O   0  0  0  0  0  0  0  0  0  0  0  0
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 42 72  1  0
M  END

  Mrv0541 02241217032D          

 42 46  0  0  0  0            999 V2000
    1.0717    2.8873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    2.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.6437    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7853    2.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5003    1.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2138    2.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9288    1.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6437    2.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2138    2.8873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  2  0  0  0  0
  5 24  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 26  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 32  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
 18 29  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 30  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 32 33  1  0  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
 35 40  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 39 42  1  0  0  0  0
 40 41  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0037447

> <DATABASE_NAME>
hmdb

> <SMILES>
CC1OC(OC2=C(C3OC(CO)C(O)C(O)C3O)C3=C(C(O)=C2)C(=O)C=C(O3)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O

> <INCHI_IDENTIFIER>
InChI=1S/C27H30O15/c1-8-19(33)21(35)24(38)27(39-8)42-15-6-13(32)17-12(31)5-14(9-2-3-10(29)11(30)4-9)40-25(17)18(15)26-23(37)22(36)20(34)16(7-28)41-26/h2-6,8,16,19-24,26-30,32-38H,7H2,1H3

> <INCHI_KEY>
WNHQLQDLHBPVNM-UHFFFAOYSA-N

> <FORMULA>
C27H30O15

> <MOLECULAR_WEIGHT>
594.5181

> <EXACT_MASS>
594.15847029

> <JCHEM_ACCEPTOR_COUNT>
15

> <JCHEM_AVERAGE_POLARIZABILITY>
56.354801788207354

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-(3,4-dihydroxyphenyl)-5-hydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-4-one

> <ALOGPS_LOGP>
-0.47

> <JCHEM_LOGP>
-1.5753552196666671

> <ALOGPS_LOGS>
-2.13

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
8.897880995477584

> <JCHEM_PKA_STRONGEST_ACIDIC>
8.260848949147794

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6447308973947177

> <JCHEM_POLAR_SURFACE_AREA>
256.28999999999996

> <JCHEM_REFRACTIVITY>
138.61380000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.37e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-(3,4-dihydroxyphenyl)-5-hydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0037447
     RDKit          3D
Orientin 7-rhamnoside
 72 76  0  0  0  0  0  0  0  0999 V2000
   -6.0378   -1.1833    2.0229 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3441   -0.3180    0.9912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9873   -0.5125    0.9454 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4456   -0.6576   -0.3096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0704   -0.4588   -0.1738 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0295   -1.2058   -0.6692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1565   -2.2866   -1.4550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0568   -3.0063   -1.9280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3007   -4.0653   -2.7035 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2022   -2.5865   -1.5710 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3312   -3.2337   -2.0027 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2156   -4.2446   -2.7405 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5621   -2.7606   -1.6166 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6761   -1.6347   -0.7954 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0520   -1.2176   -0.4447 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1508   -1.7617   -1.0854 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4585   -1.4326   -0.7585 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6946   -0.5252    0.2429 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9916   -0.1664    0.6049 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6258    0.0372    0.9028 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8342    0.9702    1.9324 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3207   -0.3216    0.5454 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5939   -1.0477   -0.4063 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3839   -1.4489   -0.7415 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2730   -0.7717   -0.2993 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2929    0.4599    0.5174 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0654    1.5791   -0.3218 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5657    2.5541    0.4336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7264    3.7791   -0.4719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3576    4.7425    0.2811 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2054    2.9133    1.6831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5263    2.6066    2.8476 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5477    2.2610    1.6890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1072    2.4166    2.9511 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    0.7615    1.3431 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2630    0.1317    2.6090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9626    0.3617   -1.3043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3383    1.5997   -1.1961 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4348    0.5601   -1.2796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0275    0.2945   -2.5316 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0546   -0.4181   -0.3030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1999   -1.6773   -0.8279 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5899   -0.9682    3.0164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1375   -0.9603    1.9954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9119   -2.2360    1.7275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4862    0.7509    1.3594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5891   -1.6877   -0.7389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1661   -2.6011   -1.7296 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2358   -4.7149   -3.1561 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4168   -3.3117   -1.9749 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0421   -2.4718   -1.8972 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2845   -1.8956   -1.2969 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8329   -0.5143    0.1788 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    1.1988    2.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5447    0.1502    1.1138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6131    0.4606    1.2038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5689    2.2160    0.7513 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2854    4.1524   -0.7499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3343    3.5014   -1.3508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1714    5.6684   -0.0746 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3466    4.0122    1.6815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4069    3.0371    2.8329 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1892    2.7539    0.9415 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4645    2.2242    3.6700 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4435    0.4878    1.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2773    0.1345    2.8387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7092   -0.0070   -2.3457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4667    2.1435   -2.0109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6879    1.5897   -0.9538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9988    0.2478   -2.3773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1009   -0.0230   -0.1354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9067   -2.4237   -0.2883 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  2  0
  7  8  1  0
  8  9  1  0
  8 10  2  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  2  0
 14 23  1  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 28 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
  4 37  1  0
 37 38  1  0
 37 39  1  0
 39 40  1  0
 39 41  1  0
 41 42  1  0
 41  2  1  0
 25  6  1  0
 35 26  1  0
 24 10  1  0
 22 15  1  0
  1 43  1  0
  1 44  1  0
  1 45  1  0
  2 46  1  0
  4 47  1  0
  7 48  1  0
  9 49  1  0
 13 50  1  0
 16 51  1  0
 17 52  1  0
 19 53  1  0
 21 54  1  0
 22 55  1  0
 26 56  1  0
 28 57  1  0
 29 58  1  0
 29 59  1  0
 30 60  1  0
 31 61  1  0
 32 62  1  0
 33 63  1  0
 34 64  1  0
 35 65  1  0
 36 66  1  0
 37 67  1  0
 38 68  1  0
 39 69  1  0
 40 70  1  0
 41 71  1  0
 42 72  1  0
M  END

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  O   UNK     0       2.001   5.390   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0       2.001   3.850   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.335   3.080   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       3.335   1.540   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.667   0.770   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.667  -0.770   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       6.002  -1.540   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       6.002  -3.080   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0       2.001   0.770   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0       0.669   1.540   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.669   3.080   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.666   3.850   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      -0.666   5.390   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0      -2.000   3.080   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -2.000   1.540   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.666   0.770   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.666  -0.770   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.000  -1.540   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      -3.333  -0.770   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       0.669  -1.540   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0       0.669  -3.080   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.001  -3.850   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0       2.001  -5.390   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0       6.002   1.540   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       7.336   0.770   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       7.336  -0.770   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0       8.668  -1.540   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      -3.333  -3.850   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0      -2.000  -3.080   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -0.666  -3.850   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0      -0.666  -5.390   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      -3.333   0.770   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0      -4.667   1.540   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0      -5.999   0.770   0.000  0.00  0.00           O+0
HETATM   35  C   UNK     0      -7.334   1.540   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      -8.668   0.770   0.000  0.00  0.00           C+0
HETATM   37  O   UNK     0      -3.333   3.850   0.000  0.00  0.00           O+0
HETATM   38  C   UNK     0      -4.667   3.080   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      -5.999   3.850   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      -7.334   3.080   0.000  0.00  0.00           C+0
HETATM   41  O   UNK     0      -8.668   3.850   0.000  0.00  0.00           O+0
HETATM   42  O   UNK     0      -5.999   5.390   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   11                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    9                                                  
CONECT    5    4    6   24                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8   26                                                  
CONECT    8    7                                                            
CONECT    9    4   10                                                       
CONECT   10    9   11   16                                                  
CONECT   11    2   10   12                                                  
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15                                                       
CONECT   15   14   16   32                                                  
CONECT   16   10   15   17                                                  
CONECT   17   16   18   20                                                  
CONECT   18   17   19   29                                                  
CONECT   19   18                                                            
CONECT   20   17   21                                                       
CONECT   21   20   22   30                                                  
CONECT   22   21   23                                                       
CONECT   23   22                                                            
CONECT   24    5   25                                                       
CONECT   25   24   26                                                       
CONECT   26    7   25   27                                                  
CONECT   27   26                                                            
CONECT   28   29                                                            
CONECT   29   18   28   30                                                  
CONECT   30   21   29   31                                                  
CONECT   31   30                                                            
CONECT   32   15   33                                                       
CONECT   33   32   34   38                                                  
CONECT   34   33   35                                                       
CONECT   35   34   36   40                                                  
CONECT   36   35                                                            
CONECT   37   38                                                            
CONECT   38   33   37   39                                                  
CONECT   39   38   40   42                                                  
CONECT   40   35   39   41                                                  
CONECT   41   40                                                            
CONECT   42   39                                                            
MASTER        0    0    0    0    0    0    0    0   42    0   92    0
END

COMPND    HMDB0037447
HETATM    1  C1  UNL     1      -6.038  -1.183   2.023  1.00  0.00           C  
HETATM    2  C2  UNL     1      -5.344  -0.318   0.991  1.00  0.00           C  
HETATM    3  O1  UNL     1      -3.987  -0.512   0.945  1.00  0.00           O  
HETATM    4  C3  UNL     1      -3.446  -0.658  -0.310  1.00  0.00           C  
HETATM    5  O2  UNL     1      -2.070  -0.459  -0.174  1.00  0.00           O  
HETATM    6  C4  UNL     1      -1.029  -1.206  -0.669  1.00  0.00           C  
HETATM    7  C5  UNL     1      -1.156  -2.287  -1.455  1.00  0.00           C  
HETATM    8  C6  UNL     1      -0.057  -3.006  -1.928  1.00  0.00           C  
HETATM    9  O3  UNL     1      -0.301  -4.065  -2.703  1.00  0.00           O  
HETATM   10  C7  UNL     1       1.202  -2.586  -1.571  1.00  0.00           C  
HETATM   11  C8  UNL     1       2.331  -3.234  -2.003  1.00  0.00           C  
HETATM   12  O4  UNL     1       2.216  -4.245  -2.741  1.00  0.00           O  
HETATM   13  C9  UNL     1       3.562  -2.761  -1.617  1.00  0.00           C  
HETATM   14  C10 UNL     1       3.676  -1.635  -0.795  1.00  0.00           C  
HETATM   15  C11 UNL     1       5.052  -1.218  -0.445  1.00  0.00           C  
HETATM   16  C12 UNL     1       6.151  -1.762  -1.085  1.00  0.00           C  
HETATM   17  C13 UNL     1       7.458  -1.433  -0.758  1.00  0.00           C  
HETATM   18  C14 UNL     1       7.695  -0.525   0.243  1.00  0.00           C  
HETATM   19  O5  UNL     1       8.992  -0.166   0.605  1.00  0.00           O  
HETATM   20  C15 UNL     1       6.626   0.037   0.903  1.00  0.00           C  
HETATM   21  O6  UNL     1       6.834   0.970   1.932  1.00  0.00           O  
HETATM   22  C16 UNL     1       5.321  -0.322   0.545  1.00  0.00           C  
HETATM   23  O7  UNL     1       2.594  -1.048  -0.406  1.00  0.00           O  
HETATM   24  C17 UNL     1       1.384  -1.449  -0.742  1.00  0.00           C  
HETATM   25  C18 UNL     1       0.273  -0.772  -0.299  1.00  0.00           C  
HETATM   26  C19 UNL     1       0.293   0.460   0.517  1.00  0.00           C  
HETATM   27  O8  UNL     1       0.065   1.579  -0.322  1.00  0.00           O  
HETATM   28  C20 UNL     1      -0.566   2.554   0.434  1.00  0.00           C  
HETATM   29  C21 UNL     1      -0.726   3.779  -0.472  1.00  0.00           C  
HETATM   30  O9  UNL     1      -1.358   4.743   0.281  1.00  0.00           O  
HETATM   31  C22 UNL     1       0.205   2.913   1.683  1.00  0.00           C  
HETATM   32  O10 UNL     1      -0.526   2.607   2.848  1.00  0.00           O  
HETATM   33  C23 UNL     1       1.548   2.261   1.689  1.00  0.00           C  
HETATM   34  O11 UNL     1       2.107   2.417   2.951  1.00  0.00           O  
HETATM   35  C24 UNL     1       1.464   0.762   1.343  1.00  0.00           C  
HETATM   36  O12 UNL     1       1.263   0.132   2.609  1.00  0.00           O  
HETATM   37  C25 UNL     1      -3.963   0.362  -1.304  1.00  0.00           C  
HETATM   38  O13 UNL     1      -3.338   1.600  -1.196  1.00  0.00           O  
HETATM   39  C26 UNL     1      -5.435   0.560  -1.280  1.00  0.00           C  
HETATM   40  O14 UNL     1      -6.027   0.295  -2.532  1.00  0.00           O  
HETATM   41  C27 UNL     1      -6.055  -0.418  -0.303  1.00  0.00           C  
HETATM   42  O15 UNL     1      -6.200  -1.677  -0.828  1.00  0.00           O  
HETATM   43  H1  UNL     1      -5.590  -0.968   3.016  1.00  0.00           H  
HETATM   44  H2  UNL     1      -7.137  -0.960   1.995  1.00  0.00           H  
HETATM   45  H3  UNL     1      -5.912  -2.236   1.728  1.00  0.00           H  
HETATM   46  H4  UNL     1      -5.486   0.751   1.359  1.00  0.00           H  
HETATM   47  H5  UNL     1      -3.589  -1.688  -0.739  1.00  0.00           H  
HETATM   48  H6  UNL     1      -2.166  -2.601  -1.730  1.00  0.00           H  
HETATM   49  H7  UNL     1       0.236  -4.715  -3.156  1.00  0.00           H  
HETATM   50  H8  UNL     1       4.417  -3.312  -1.975  1.00  0.00           H  
HETATM   51  H9  UNL     1       6.042  -2.472  -1.897  1.00  0.00           H  
HETATM   52  H10 UNL     1       8.284  -1.896  -1.297  1.00  0.00           H  
HETATM   53  H11 UNL     1       9.833  -0.514   0.179  1.00  0.00           H  
HETATM   54  H12 UNL     1       7.793   1.199   2.147  1.00  0.00           H  
HETATM   55  H13 UNL     1       4.545   0.150   1.114  1.00  0.00           H  
HETATM   56  H14 UNL     1      -0.613   0.461   1.204  1.00  0.00           H  
HETATM   57  H15 UNL     1      -1.569   2.216   0.751  1.00  0.00           H  
HETATM   58  H16 UNL     1       0.285   4.152  -0.750  1.00  0.00           H  
HETATM   59  H17 UNL     1      -1.334   3.501  -1.351  1.00  0.00           H  
HETATM   60  H18 UNL     1      -1.171   5.668  -0.075  1.00  0.00           H  
HETATM   61  H19 UNL     1       0.347   4.012   1.681  1.00  0.00           H  
HETATM   62  H20 UNL     1      -1.407   3.037   2.833  1.00  0.00           H  
HETATM   63  H21 UNL     1       2.189   2.754   0.941  1.00  0.00           H  
HETATM   64  H22 UNL     1       1.465   2.224   3.670  1.00  0.00           H  
HETATM   65  H23 UNL     1       2.443   0.488   1.017  1.00  0.00           H  
HETATM   66  H24 UNL     1       0.277   0.135   2.839  1.00  0.00           H  
HETATM   67  H25 UNL     1      -3.709  -0.007  -2.346  1.00  0.00           H  
HETATM   68  H26 UNL     1      -3.467   2.143  -2.011  1.00  0.00           H  
HETATM   69  H27 UNL     1      -5.688   1.590  -0.954  1.00  0.00           H  
HETATM   70  H28 UNL     1      -6.999   0.248  -2.377  1.00  0.00           H  
HETATM   71  H29 UNL     1      -7.101  -0.023  -0.135  1.00  0.00           H  
HETATM   72  H30 UNL     1      -5.907  -2.424  -0.288  1.00  0.00           H  
CONECT    1    2   43   44   45
CONECT    2    3   41   46
CONECT    3    4
CONECT    4    5   37   47
CONECT    5    6
CONECT    6    7    7   25
CONECT    7    8   48
CONECT    8    9   10   10
CONECT    9   49
CONECT   10   11   24
CONECT   11   12   12   13
CONECT   13   14   14   50
CONECT   14   15   23
CONECT   15   16   16   22
CONECT   16   17   51
CONECT   17   18   18   52
CONECT   18   19   20
CONECT   19   53
CONECT   20   21   22   22
CONECT   21   54
CONECT   22   55
CONECT   23   24
CONECT   24   25   25
CONECT   25   26
CONECT   26   27   35   56
CONECT   27   28
CONECT   28   29   31   57
CONECT   29   30   58   59
CONECT   30   60
CONECT   31   32   33   61
CONECT   32   62
CONECT   33   34   35   63
CONECT   34   64
CONECT   35   36   65
CONECT   36   66
CONECT   37   38   39   67
CONECT   38   68
CONECT   39   40   41   69
CONECT   40   70
CONECT   41   42   71
CONECT   42   72
END

HMDB0037447
     RDKit          3D
Orientin 7-rhamnoside
 72 76  0  0  0  0  0  0  0  0999 V2000
   -6.0378   -1.1833    2.0229 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3441   -0.3180    0.9912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9873   -0.5125    0.9454 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4456   -0.6576   -0.3096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0704   -0.4588   -0.1738 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0295   -1.2058   -0.6692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1565   -2.2866   -1.4550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0568   -3.0063   -1.9280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3007   -4.0653   -2.7035 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2022   -2.5865   -1.5710 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3312   -3.2337   -2.0027 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2156   -4.2446   -2.7405 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5621   -2.7606   -1.6166 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6761   -1.6347   -0.7954 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0520   -1.2176   -0.4447 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1508   -1.7617   -1.0854 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4585   -1.4326   -0.7585 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6946   -0.5252    0.2429 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9916   -0.1664    0.6049 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6258    0.0372    0.9028 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8342    0.9702    1.9324 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3207   -0.3216    0.5454 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5939   -1.0477   -0.4063 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3839   -1.4489   -0.7415 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2730   -0.7717   -0.2993 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2929    0.4599    0.5174 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0654    1.5791   -0.3218 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5657    2.5541    0.4336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7264    3.7791   -0.4719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3576    4.7425    0.2811 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2054    2.9133    1.6831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5263    2.6066    2.8476 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5477    2.2610    1.6890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1072    2.4166    2.9511 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    0.7615    1.3431 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2630    0.1317    2.6090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9626    0.3617   -1.3043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3383    1.5997   -1.1961 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4348    0.5601   -1.2796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0275    0.2945   -2.5316 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0546   -0.4181   -0.3030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1999   -1.6773   -0.8279 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5899   -0.9682    3.0164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1375   -0.9603    1.9954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9119   -2.2360    1.7275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4862    0.7509    1.3594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5891   -1.6877   -0.7389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1661   -2.6011   -1.7296 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2358   -4.7149   -3.1561 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4168   -3.3117   -1.9749 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0421   -2.4718   -1.8972 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2845   -1.8956   -1.2969 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8329   -0.5143    0.1788 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    1.1988    2.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5447    0.1502    1.1138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6131    0.4606    1.2038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5689    2.2160    0.7513 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2854    4.1524   -0.7499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3343    3.5014   -1.3508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1714    5.6684   -0.0746 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3466    4.0122    1.6815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4069    3.0371    2.8329 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1892    2.7539    0.9415 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4645    2.2242    3.6700 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4435    0.4878    1.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2773    0.1345    2.8387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7092   -0.0070   -2.3457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4667    2.1435   -2.0109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6879    1.5897   -0.9538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9988    0.2478   -2.3773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1009   -0.0230   -0.1354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9067   -2.4237   -0.2883 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  2  0
  7  8  1  0
  8  9  1  0
  8 10  2  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  2  0
 14 23  1  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 28 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
  4 37  1  0
 37 38  1  0
 37 39  1  0
 39 40  1  0
 39 41  1  0
 41 42  1  0
 41  2  1  0
 25  6  1  0
 35 26  1  0
 24 10  1  0
 22 15  1  0
  1 43  1  0
  1 44  1  0
  1 45  1  0
  2 46  1  0
  4 47  1  0
  7 48  1  0
  9 49  1  0
 13 50  1  0
 16 51  1  0
 17 52  1  0
 19 53  1  0
 21 54  1  0
 22 55  1  0
 26 56  1  0
 28 57  1  0
 29 58  1  0
 29 59  1  0
 30 60  1  0
 31 61  1  0
 32 62  1  0
 33 63  1  0
 34 64  1  0
 35 65  1  0
 36 66  1  0
 37 67  1  0
 38 68  1  0
 39 69  1  0
 40 70  1  0
 41 71  1  0
 42 72  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
Orientin 7-O-rhamnoside	HMDB

Chemical Formula

C₂₇H₃₀O₁₅

Average Molecular Weight

594.5181

Monoisotopic Molecular Weight

594.15847029

IUPAC Name

2-(3,4-dihydroxyphenyl)-5-hydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-4-one

Traditional Name

2-(3,4-dihydroxyphenyl)-5-hydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one

CAS Registry Number

29432-29-9

SMILES

CC1OC(OC2=C(C3OC(CO)C(O)C(O)C3O)C3=C(C(O)=C2)C(=O)C=C(O3)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O

InChI Identifier

InChI=1S/C27H30O15/c1-8-19(33)21(35)24(38)27(39-8)42-15-6-13(32)17-12(31)5-14(9-2-3-10(29)11(30)4-9)40-25(17)18(15)26-23(37)22(36)20(34)16(7-28)41-26/h2-6,8,16,19-24,26-30,32-38H,7H2,1H3

InChI Key

WNHQLQDLHBPVNM-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as flavonoid-7-o-glycosides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavonoid glycosides

Direct Parent

Flavonoid-7-O-glycosides

Alternative Parents

Substituents

Flavonoid-7-o-glycoside
Flavonoid c-glycoside
Flavonoid-8-c-glycoside
Hydroxyflavonoid
3'-hydroxyflavonoid
4'-hydroxyflavonoid
5-hydroxyflavonoid
Flavone
Phenolic glycoside
Chromone
C-glycosyl compound
Glycosyl compound
O-glycosyl compound
Benzopyran
1-benzopyran
Catechol
Phenol
1-hydroxy-2-unsubstituted benzenoid
Pyranone
1-hydroxy-4-unsubstituted benzenoid
Monocyclic benzene moiety
Benzenoid
Pyran
Monosaccharide
Oxane
Vinylogous acid
Heteroaromatic compound
Secondary alcohol
Ether
Dialkyl ether
Organoheterocyclic compound
Oxacycle
Acetal
Polyol
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Primary alcohol
Organooxygen compound
Alcohol
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Extracellular (HMDB: HMDB0037447)
Cytoplasm (HMDB: HMDB0037447)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0037447)

Source

Exogenous

Exogenous (HMDB: HMDB0037447)

Food

Food (HMDB: HMDB0037447)

Herb and spice

Oilseed crop

Flaxseed (FooDB: FOOD00101)

Tea

Coffee and coffee product

Coffee

Arabica coffee (FooDB: FOOD00059)
Robusta coffee (FooDB: FOOD00060)

Coffee and coffee products (FooDB: FOOD00861)

Endogenous

Plant

Plant (HMDB: HMDB0037447)
Coffea (HMDB: HMDB0037447)

Process

Not Available

Role

Biological role

Nutrient (HMDB: HMDB0037447)

Physical Properties

State

Not Available

Experimental Molecular Properties

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

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	4.37 g/L	ALOGPS
logP	-0.47	ALOGPS
logP	-1.6	ChemAxon
logS	-2.1	ALOGPS
pKa (Strongest Acidic)	8.26	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	15	ChemAxon
Hydrogen Donor Count	10	ChemAxon
Polar Surface Area	256.29 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	138.61 m³·mol⁻¹	ChemAxon
Polarizability	56.35 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	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	231.336	31661259
DarkChem	[M-H]-	222.439	31661259
DeepCCS	[M+H]+	229.017	30932474
DeepCCS	[M-H]-	227.192	30932474
DeepCCS	[M-2H]-	260.434	30932474
DeepCCS	[M+Na]+	234.671	30932474
AllCCS	[M+H]+	233.8	32859911
AllCCS	[M+H-H2O]+	232.3	32859911
AllCCS	[M+NH4]+	235.2	32859911
AllCCS	[M+Na]+	235.6	32859911
AllCCS	[M-H]-	234.1	32859911
AllCCS	[M+Na-2H]-	236.4	32859911
AllCCS	[M+HCOO]-	239.1	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Orientin 7-rhamnoside	CC1OC(OC2=C(C3OC(CO)C(O)C(O)C3O)C3=C(C(O)=C2)C(=O)C=C(O3)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	5577.8	Standard polar	33892256
Orientin 7-rhamnoside	CC1OC(OC2=C(C3OC(CO)C(O)C(O)C3O)C3=C(C(O)=C2)C(=O)C=C(O3)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	5060.9	Standard non polar	33892256
Orientin 7-rhamnoside	CC1OC(OC2=C(C3OC(CO)C(O)C(O)C3O)C3=C(C(O)=C2)C(=O)C=C(O3)C2=CC(O)=C(O)C=C2)C(O)C(O)C1O	5687.5	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Orientin 7-rhamnoside,1TMS,isomer #1	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O)C1O	5499.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,1TMS,isomer #10	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5530.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,1TMS,isomer #2	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5543.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,1TMS,isomer #3	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5546.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,1TMS,isomer #4	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5530.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,1TMS,isomer #5	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	5519.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,1TMS,isomer #6	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	5559.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,1TMS,isomer #7	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	5563.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,1TMS,isomer #8	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5525.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,1TMS,isomer #9	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5522.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #1	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O)C1O	5438.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #10	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5448.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #11	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5447.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #12	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5424.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #13	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5466.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #14	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5435.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #15	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5448.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #16	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5434.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #17	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5443.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #18	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5432.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #19	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5432.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #2	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O)C1O	5435.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #20	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5406.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #21	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5462.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #22	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5448.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #23	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5427.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #24	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5441.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #25	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5439.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #26	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5445.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #27	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5424.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #28	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5444.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #29	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5429.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #3	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O)C1O	5417.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #30	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5435.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #31	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	5448.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #32	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	5430.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #33	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5455.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #34	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5430.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #35	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5457.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #36	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	5433.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #37	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5442.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #38	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5411.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #39	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5445.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #4	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5435.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #40	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5461.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #41	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5435.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #42	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5464.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #43	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5471.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #44	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5459.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #45	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5451.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #5	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5432.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #6	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5423.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #7	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5433.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #8	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5422.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TMS,isomer #9	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5428.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #1	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O)C1O	5262.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #10	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5280.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #100	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5295.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #101	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	5312.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #102	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5304.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #103	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5253.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #104	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5311.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #105	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5282.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #106	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5225.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #107	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5291.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #108	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5353.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #109	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5352.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #11	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5249.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #110	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5317.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #111	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5328.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #112	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5285.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #113	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5328.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #114	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5297.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #115	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5297.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #116	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5263.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #117	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5318.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #118	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5321.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #119	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5285.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #12	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5263.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #120	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5354.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #13	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5282.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #14	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5236.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #15	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5279.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #16	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5259.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #17	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5227.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #18	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5243.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #19	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5262.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #2	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O)C1O	5238.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #20	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5210.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #21	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5258.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #22	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5306.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #23	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5293.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #24	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5321.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #25	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5295.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #26	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5318.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #27	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5282.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #28	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5305.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #29	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5273.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #3	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5311.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #30	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5302.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #31	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5304.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #32	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5280.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #33	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5303.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #34	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5324.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #35	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5316.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #36	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5285.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #37	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5276.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #38	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5249.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #39	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5326.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #4	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5287.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #40	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5310.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #41	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5331.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #42	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5291.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #43	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5329.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #44	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5298.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #45	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5288.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #46	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5272.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #47	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5294.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #48	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5250.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #49	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5294.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #5	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5297.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #50	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5264.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #51	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5247.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #52	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5271.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #53	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5221.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #54	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5270.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #55	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5350.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #56	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5343.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #57	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5314.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #58	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5338.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #59	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5315.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #6	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5316.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #60	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5289.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #61	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5313.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #62	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5344.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #63	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5340.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #64	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5302.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #65	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5244.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #66	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5216.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #67	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5315.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #68	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5308.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #69	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5271.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #7	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5281.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #70	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5307.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #71	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5277.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #72	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5280.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #73	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5274.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #74	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5226.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #75	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5275.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #76	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5258.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #77	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5252.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #78	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5200.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #79	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5252.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #8	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5314.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #80	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5336.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #81	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5307.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #82	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5330.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #83	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5331.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #84	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5328.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #85	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5284.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #86	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5274.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #87	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5251.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #88	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5324.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #89	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5288.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #9	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O)C1O	5288.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #90	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5323.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #91	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5298.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #92	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5292.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #93	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5250.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #94	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5290.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #95	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5271.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #96	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5224.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #97	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5269.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #98	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5337.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,3TMS,isomer #99	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5331.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #1	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O)C1O	5105.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #10	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5039.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #100	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5133.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #101	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5088.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #102	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5136.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #103	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5133.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #104	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5148.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #105	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5121.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #106	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5120.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #107	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5113.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #108	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5138.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #109	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5083.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #11	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5053.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #110	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5141.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #111	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5099.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #112	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5093.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #113	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5039.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #114	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5100.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #115	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5088.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #116	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5037.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #117	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5096.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #118	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5094.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #119	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5113.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #12	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4992.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #120	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5084.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #121	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5077.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #122	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5069.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #123	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5015.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #124	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5077.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #125	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5064.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #126	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5009.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #127	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5072.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #128	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5068.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #129	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5082.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #13	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5069.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #130	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5058.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #131	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5165.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #132	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5123.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #133	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5161.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #134	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5138.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #135	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5154.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #136	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5126.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #137	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5136.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #138	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5153.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #139	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5124.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #14	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5123.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #140	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5169.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #141	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5078.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #142	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5061.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #143	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5058.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #144	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5012.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #145	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5073.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #146	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5037.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #147	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5030.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #148	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	4983.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #149	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5046.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #15	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5136.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #150	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5137.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #151	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5091.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #152	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5137.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #153	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5113.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #154	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5131.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #155	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5100.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #156	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5116.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #157	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5117.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #158	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5060.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #159	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5124.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #16	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5135.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #160	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5095.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #161	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5041.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #162	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5101.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #163	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5077.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #164	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5098.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #165	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5068.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #166	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5073.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #167	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5015.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #168	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5077.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #169	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5053.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #17	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5095.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #170	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5069.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #171	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5046.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #172	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5139.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #173	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5158.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #174	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5129.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #175	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5152.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #176	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5112.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #177	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5093.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #178	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5033.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #179	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5103.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #18	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5143.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #180	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5068.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #181	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5004.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #182	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5079.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #183	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5134.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #184	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5152.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #185	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5121.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #186	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5139.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #187	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5087.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #188	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5143.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #189	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5094.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #19	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5116.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #190	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5118.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #191	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5085.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #192	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5068.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #193	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5088.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #194	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5059.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #195	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5171.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #196	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5150.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #197	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5088.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #198	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5162.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #199	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5110.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #2	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5072.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #20	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5113.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #200	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5123.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #201	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5097.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #202	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5086.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #203	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5093.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #204	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5070.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #205	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5194.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #206	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5162.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #207	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5170.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #208	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5145.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #209	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5125.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #21	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5069.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #210	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5152.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #22	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5121.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #23	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5133.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #24	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5094.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #25	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5140.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #26	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5133.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #27	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5147.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #28	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5124.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #29	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5122.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #3	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5050.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #30	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5090.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #31	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5117.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #32	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5136.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #33	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5078.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #34	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5138.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #35	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5080.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #36	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5090.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #37	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5099.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #38	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5042.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #39	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5102.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #4	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5063.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #40	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5068.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #41	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5074.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #42	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5022.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #43	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5086.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #44	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5094.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #45	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5037.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #46	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5097.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #47	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5091.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #48	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5112.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #49	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5085.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #5	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5080.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #50	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5060.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #51	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5067.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #52	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5077.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #53	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5017.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #54	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5081.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #55	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5047.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #56	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5051.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #57	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	4998.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #58	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5063.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #59	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5073.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #6	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5018.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #60	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5012.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #61	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5076.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #62	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5067.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #63	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5082.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #64	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5059.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #65	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5153.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #66	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5138.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #67	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5104.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #68	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5139.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #69	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5149.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #7	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5094.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #70	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5114.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #71	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5150.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #72	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5137.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #73	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5151.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #74	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5128.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #75	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5131.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #76	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5096.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #77	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5132.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #78	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5117.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #79	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5132.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #8	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5048.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #80	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5107.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #81	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5131.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #82	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5147.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #83	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5125.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #84	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5162.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #85	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	5108.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #86	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5070.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #87	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5063.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #88	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5087.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #89	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5032.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #9	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5026.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #90	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5103.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #91	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5047.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #92	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5037.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #93	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5060.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #94	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5001.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #95	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5078.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #96	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5144.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #97	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5134.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #98	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5086.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,4TMS,isomer #99	CC1OC(OC2=CC(O[Si](C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5135.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,1TBDMS,isomer #1	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C(O)C(O)C1O	5690.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,1TBDMS,isomer #10	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5749.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,1TBDMS,isomer #2	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	5757.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,1TBDMS,isomer #3	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5763.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,1TBDMS,isomer #4	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5748.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,1TBDMS,isomer #5	CC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	5695.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,1TBDMS,isomer #6	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	5732.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,1TBDMS,isomer #7	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	5739.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,1TBDMS,isomer #8	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5740.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,1TBDMS,isomer #9	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5742.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #1	CC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C(O)C(O)C1O	5795.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #10	CC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	5811.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #11	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	5805.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #12	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	5772.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #13	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5811.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #14	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5815.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #15	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5812.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #16	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5794.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #17	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5814.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #18	CC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5808.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #19	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5818.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #2	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C(O)C(O)C1O	5793.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #20	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5785.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #21	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5816.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #22	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5806.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #23	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5794.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #24	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5813.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #25	CC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5810.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #26	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5814.4	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #27	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5786.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #28	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5816.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #29	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5801.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #3	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC3=C2C2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C(O)C(O)C1O	5763.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #30	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5817.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #31	CC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	5822.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #32	CC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	5792.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #33	CC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5827.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #34	CC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5816.0	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #35	CC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5835.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #36	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O	5809.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #37	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5800.5	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #38	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5796.6	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #39	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5819.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #4	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	5791.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #40	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5829.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #41	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5827.2	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #42	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5846.7	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #43	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	5838.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #44	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	5846.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #45	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	5832.3	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #5	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5796.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #6	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5795.8	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #7	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5803.9	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #8	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5788.1	Semi standard non polar	33892256
Orientin 7-rhamnoside,2TBDMS,isomer #9	CC1OC(OC2=CC(O)=C3C(=O)C=C(C4=CC=C(O)C(O)=C4)OC3=C2C2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5804.5	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Orientin 7-rhamnoside GC-MS (Non-derivatized) - 70eV, Positive	splash10-0un9-3300390000-3a5f8a5db8fac404333e	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Orientin 7-rhamnoside GC-MS (1 TMS) - 70eV, Positive	splash10-0f6t-3500579000-3994cbf30230e8c1f970	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Orientin 7-rhamnoside GC-MS ("Orientin 7-rhamnoside,1TMS,#1" TMS) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Orientin 7-rhamnoside GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Orientin 7-rhamnoside GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Orientin 7-rhamnoside GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Orientin 7-rhamnoside GC-MS (TMS_1_5) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Orientin 7-rhamnoside GC-MS (TMS_1_6) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Orientin 7-rhamnoside GC-MS (TMS_1_7) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Orientin 7-rhamnoside GC-MS (TMS_1_8) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Orientin 7-rhamnoside GC-MS (TMS_1_9) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Orientin 7-rhamnoside GC-MS (TMS_1_10) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Orientin 7-rhamnoside GC-MS (TMS_2_1) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Orientin 7-rhamnoside GC-MS (TMS_2_2) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Orientin 7-rhamnoside GC-MS (TMS_2_3) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Orientin 7-rhamnoside GC-MS (TMS_2_4) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Orientin 7-rhamnoside GC-MS (TMS_2_5) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Orientin 7-rhamnoside GC-MS (TMS_2_6) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Orientin 7-rhamnoside GC-MS (TMS_2_7) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Orientin 7-rhamnoside GC-MS (TMS_2_8) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Orientin 7-rhamnoside GC-MS (TMS_2_9) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Orientin 7-rhamnoside GC-MS (TMS_2_10) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Orientin 7-rhamnoside GC-MS (TMS_2_11) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Orientin 7-rhamnoside GC-MS (TMS_2_12) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Orientin 7-rhamnoside GC-MS (TMS_2_13) - 70eV, Positive	Not Available	2021-10-15	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 - Orientin 7-rhamnoside 10V, Negative-QTOF	splash10-0006-1100590000-1b6653cb5541d0d4d483	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Orientin 7-rhamnoside 20V, Negative-QTOF	splash10-054k-3204930000-d8852db6bb8645872d27	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Orientin 7-rhamnoside 40V, Negative-QTOF	splash10-05be-5217900000-2ebbe7fa1f6baf1eb11f	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Orientin 7-rhamnoside 10V, Negative-QTOF	splash10-0006-0000090000-c2b3948e01c1f6089ea8	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Orientin 7-rhamnoside 20V, Negative-QTOF	splash10-0006-0000090000-888637a47809c9cf248e	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Orientin 7-rhamnoside 40V, Negative-QTOF	splash10-056r-0920750000-65628bc419a6e2e8550a	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Orientin 7-rhamnoside 10V, Positive-QTOF	splash10-0002-0100970000-1ddd120b63258a4a8709	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Orientin 7-rhamnoside 20V, Positive-QTOF	splash10-001j-0200900000-6d81f14175ae3c215cb5	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Orientin 7-rhamnoside 40V, Positive-QTOF	splash10-017j-2239700000-250cc474505f12aeb29c	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Orientin 7-rhamnoside 10V, Positive-QTOF	splash10-0002-0000090000-54e89fd530db4e77b6eb	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Orientin 7-rhamnoside 20V, Positive-QTOF	splash10-0002-0000090000-54e89fd530db4e77b6eb	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Orientin 7-rhamnoside 40V, Positive-QTOF	splash10-03dj-0410970000-ec56d9dcf6e66f545ca6	2021-09-25	Wishart Lab	View Spectrum

NMR Spectra

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

Biological Properties

Cellular Locations

Cytoplasm
Extracellular

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB016506

KNApSAcK ID

C00006204

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

74977589

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

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

Showing metabocard for Orientin 7-rhamnoside (HMDB0037447)

MOL for HMDB0037447 (Orientin 7-rhamnoside)

3D MOL for HMDB0037447 (Orientin 7-rhamnoside)

3D SDF for HMDB0037447 (Orientin 7-rhamnoside)

3D-SDF for HMDB0037447 (Orientin 7-rhamnoside)

PDB for HMDB0037447 (Orientin 7-rhamnoside)

3D PDB for HMDB0037447 (Orientin 7-rhamnoside)

SMILES for HMDB0037447 (Orientin 7-rhamnoside)

INCHI for HMDB0037447 (Orientin 7-rhamnoside)

Structure for HMDB0037447 (Orientin 7-rhamnoside)

3D Structure for HMDB0037447 (Orientin 7-rhamnoside)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra