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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-12 02:02:16 UTC

Update Date

2022-03-07 02:56:36 UTC

HMDB ID

HMDB0040489

Secondary Accession Numbers

HMDB40489

Metabolite Identification

Common Name

Isoquercitrin 4''-rhamnoside

Description

Isoquercitrin 4''-rhamnoside belongs to the class of organic compounds known as flavonoid-3-o-glycosides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Isoquercitrin 4''-rhamnoside has been detected, but not quantified in, fruits. This could make isoquercitrin 4''-rhamnoside a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on Isoquercitrin 4''-rhamnoside.

Structure

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

  Mrv0541 05061311532D          

 43 47  0  0  0  0            999 V2000
    0.0000   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -6.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -7.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -6.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  2  0  0  0  0
  8  1  1  0  0  0  0
  9  2  1  0  0  0  0
  9  4  2  0  0  0  0
 10  5  2  0  0  0  0
 10  6  1  0  0  0  0
 11  3  1  0  0  0  0
 12  4  1  0  0  0  0
 12 11  2  0  0  0  0
 13  5  1  0  0  0  0
 14  6  2  0  0  0  0
 15  7  1  0  0  0  0
 16 13  2  0  0  0  0
 16 14  1  0  0  0  0
 17  8  1  0  0  0  0
 18 16  1  0  0  0  0
 19 17  1  0  0  0  0
 21 19  1  0  0  0  0
 22 20  1  0  0  0  0
 23  9  1  0  0  0  0
 24 15  1  0  0  0  0
 24 20  1  0  0  0  0
 25 18  1  0  0  0  0
 25 23  2  0  0  0  0
 26 21  1  0  0  0  0
 27 22  1  0  0  0  0
 28  7  1  0  0  0  0
 29 10  1  0  0  0  0
 30 11  1  0  0  0  0
 31 12  1  0  0  0  0
 32 13  1  0  0  0  0
 33 17  1  0  0  0  0
 34 18  2  0  0  0  0
 35 19  1  0  0  0  0
 36 20  1  0  0  0  0
 37 21  1  0  0  0  0
 38 22  1  0  0  0  0
 39  8  1  0  0  0  0
 39 26  1  0  0  0  0
 40 14  1  0  0  0  0
 40 23  1  0  0  0  0
 41 15  1  0  0  0  0
 41 27  1  0  0  0  0
 42 24  1  0  0  0  0
 42 26  1  0  0  0  0
 43 25  1  0  0  0  0
 43 27  1  0  0  0  0
M  END

HMDB0040489
     RDKit          3D
Isoquercitrin 4''-rhamnoside
 73 77  0  0  0  0  0  0  0  0999 V2000
   -7.1748    0.4106    1.5257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6747    0.1976    1.5721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9909    1.2275    0.9782 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3314    0.8606   -0.1893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1107    0.2668    0.0705 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0133    0.9235   -0.4289 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0002    1.3129    0.6577 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2566    2.7754    1.0493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5155    2.9501    1.6004 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2870    1.2965    0.1328 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7999   -0.0442    0.0486 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8240   -0.0339   -0.9448 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0940    0.3708   -0.6554 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1149   -0.4104   -0.2930 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0308   -1.8500   -0.1671 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9879   -2.5530    0.5931 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0743   -3.9629   -0.7344 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0862   -4.6547   -1.4217 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3360    0.0989   -0.0077 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5836    1.3799   -0.0748 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8154    1.9272    0.2093 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0442    3.2759    0.1295 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2971    3.7595    0.4262 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0174    4.1038   -0.2439 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7802    3.6095   -0.5351 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7339    4.4159   -0.9116 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5622    2.2318   -0.4492 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3131    1.7515   -0.7433 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3913    2.5437   -1.0839 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3551   -0.8690   -0.3483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1182   -2.1216   -0.8360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2229   -0.0459   -1.3251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0345   -0.8731   -2.0605 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2119   -0.0024   -1.0737 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.5650   -1.3042   -0.4226 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8304   -2.3576   -0.9539 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3318   -1.1683    1.0783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2415   -2.0627    1.6873 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6863   -0.2665    0.8292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6508    0.2683    2.5276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4178    1.4550    1.2044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4004    0.2158    2.6664 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.2606    1.8494   -0.9747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1280    0.7344    1.5801 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.5962    2.2729    2.3416 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2505   -0.2105    1.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6924   -6.5046    0.6478 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0929   -5.6627   -1.3464 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3503   -2.1253   -1.4542 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6227    1.2735    0.5032 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0517    3.1666    0.6988 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2408    5.1716   -0.2953 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7753    5.4055   -1.0054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0584   -1.0026    0.5498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0855   -2.1264   -1.8446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5508    0.5953   -1.9324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2213   -0.4948   -2.9665 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.0900    1.6905   -1.5442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6388   -1.5296   -0.6166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2901   -2.6767   -1.7699 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.6370   -2.6819    1.0506 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
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  4  5  1  0
  5  6  1  0
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  7 10  1  0
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 14 23  1  0
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 32 33  2  0
 11 34  1  0
 34 35  1  0
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  4 38  1  0
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 38 40  1  0
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 36  6  1  0
 32 13  1  0
 22 15  1  0
 31 24  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  2 47  1  0
  4 48  1  0
  6 49  1  0
  7 50  1  0
  8 51  1  0
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 11 54  1  0
 16 55  1  0
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 25 60  1  0
 27 61  1  0
 28 62  1  0
 30 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
 43 73  1  0
M  END

  Mrv0541 05061311532D          

 43 47  0  0  0  0            999 V2000
    0.0000   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -6.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -7.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -6.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  2  0  0  0  0
  8  1  1  0  0  0  0
  9  2  1  0  0  0  0
  9  4  2  0  0  0  0
 10  5  2  0  0  0  0
 10  6  1  0  0  0  0
 11  3  1  0  0  0  0
 12  4  1  0  0  0  0
 12 11  2  0  0  0  0
 13  5  1  0  0  0  0
 14  6  2  0  0  0  0
 15  7  1  0  0  0  0
 16 13  2  0  0  0  0
 16 14  1  0  0  0  0
 17  8  1  0  0  0  0
 18 16  1  0  0  0  0
 19 17  1  0  0  0  0
 21 19  1  0  0  0  0
 22 20  1  0  0  0  0
 23  9  1  0  0  0  0
 24 15  1  0  0  0  0
 24 20  1  0  0  0  0
 25 18  1  0  0  0  0
 25 23  2  0  0  0  0
 26 21  1  0  0  0  0
 27 22  1  0  0  0  0
 28  7  1  0  0  0  0
 29 10  1  0  0  0  0
 30 11  1  0  0  0  0
 31 12  1  0  0  0  0
 32 13  1  0  0  0  0
 33 17  1  0  0  0  0
 34 18  2  0  0  0  0
 35 19  1  0  0  0  0
 36 20  1  0  0  0  0
 37 21  1  0  0  0  0
 38 22  1  0  0  0  0
 39  8  1  0  0  0  0
 39 26  1  0  0  0  0
 40 14  1  0  0  0  0
 40 23  1  0  0  0  0
 41 15  1  0  0  0  0
 41 27  1  0  0  0  0
 42 24  1  0  0  0  0
 42 26  1  0  0  0  0
 43 25  1  0  0  0  0
 43 27  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0040489

> <DATABASE_NAME>
hmdb

> <SMILES>
CC1OC(OC2C(CO)OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)C(O)C2O)C(O)C(O)C1O

> <INCHI_IDENTIFIER>
InChI=1S/C27H30O16/c1-8-17(33)19(35)21(37)26(39-8)42-24-15(7-28)41-27(22(38)20(24)36)43-25-18(34)16-13(32)5-10(29)6-14(16)40-23(25)9-2-3-11(30)12(31)4-9/h2-6,8,15,17,19-22,24,26-33,35-38H,7H2,1H3

> <INCHI_KEY>
SKOCCRDVSSOREC-UHFFFAOYSA-N

> <FORMULA>
C27H30O16

> <MOLECULAR_WEIGHT>
610.5175

> <EXACT_MASS>
610.153384912

> <JCHEM_ACCEPTOR_COUNT>
16

> <JCHEM_AVERAGE_POLARIZABILITY>
58.486090585037246

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
0.12

> <JCHEM_LOGP>
-0.8687609749999999

> <ALOGPS_LOGS>
-2.17

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
8.451079085630958

> <JCHEM_PKA_STRONGEST_ACIDIC>
6.433961187642886

> <JCHEM_PKA_STRONGEST_BASIC>
-3.676505485362221

> <JCHEM_POLAR_SURFACE_AREA>
265.52

> <JCHEM_REFRACTIVITY>
140.14509999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.16e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-{[3,4-dihydroxy-6-(hydroxymethyl)-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0040489
     RDKit          3D
Isoquercitrin 4''-rhamnoside
 73 77  0  0  0  0  0  0  0  0999 V2000
   -7.1748    0.4106    1.5257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6747    0.1976    1.5721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9909    1.2275    0.9782 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3314    0.8606   -0.1893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1107    0.2668    0.0705 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0133    0.9235   -0.4289 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0002    1.3129    0.6577 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2566    2.7754    1.0493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5155    2.9501    1.6004 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2870    1.2965    0.1328 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7999   -0.0442    0.0486 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8240   -0.0339   -0.9448 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0940    0.3708   -0.6554 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1149   -0.4104   -0.2930 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0308   -1.8500   -0.1671 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9879   -2.5530    0.5931 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   -3.9219    0.6964 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0283   -4.6288    0.0222 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0028   -6.0197    0.1003 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0743   -3.9629   -0.7344 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0862   -4.6547   -1.4217 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0819   -2.5842   -0.8249 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3360    0.0989   -0.0077 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5836    1.3799   -0.0748 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8154    1.9272    0.2093 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0442    3.2759    0.1295 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2971    3.7595    0.4262 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0174    4.1038   -0.2439 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7802    3.6095   -0.5351 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7339    4.4159   -0.9116 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5622    2.2318   -0.4492 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3131    1.7515   -0.7433 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3913    2.5437   -1.0839 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3551   -0.8690   -0.3483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1182   -2.1216   -0.8360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2229   -0.0459   -1.3251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0345   -0.8731   -2.0605 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2119   -0.0024   -1.0737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3616    0.7570   -1.3571 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5650   -1.3042   -0.4226 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8304   -2.3576   -0.9539 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3318   -1.1683    1.0783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2415   -2.0627    1.6873 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6863   -0.2665    0.8292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6508    0.2683    2.5276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4178    1.4550    1.2044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4004    0.2158    2.6664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1412    1.7879   -0.7666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2606    1.8494   -0.9747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1280    0.7344    1.5801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4604    3.1593    1.6929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2176    3.3560    0.0905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5962    2.2729    2.3416 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2505   -0.2105    1.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7568   -1.9763    1.1254 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7413   -4.4594    1.2857 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6924   -6.5046    0.6478 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0929   -5.6627   -1.3464 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3503   -2.1253   -1.4542 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6227    1.2735    0.5032 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0517    3.1666    0.6988 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2408    5.1716   -0.2953 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7753    5.4055   -1.0054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0584   -1.0026    0.5498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0855   -2.1264   -1.8446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5508    0.5953   -1.9324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2213   -0.4948   -2.9665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6885   -0.1928   -2.0098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0900    1.6905   -1.5442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6388   -1.5296   -0.6166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2901   -2.6767   -1.7699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3005   -1.4700    1.3648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6370   -2.6819    1.0506 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  7 10  1  0
 10 11  1  0
 11 12  1  0
 12 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
 26 28  2  0
 28 29  1  0
 29 30  1  0
 29 31  2  0
 31 32  1  0
 32 33  2  0
 11 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
  4 38  1  0
 38 39  1  0
 38 40  1  0
 40 41  1  0
 40 42  1  0
 42 43  1  0
 42  2  1  0
 36  6  1  0
 32 13  1  0
 22 15  1  0
 31 24  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  2 47  1  0
  4 48  1  0
  6 49  1  0
  7 50  1  0
  8 51  1  0
  8 52  1  0
  9 53  1  0
 11 54  1  0
 16 55  1  0
 17 56  1  0
 19 57  1  0
 21 58  1  0
 22 59  1  0
 25 60  1  0
 27 61  1  0
 28 62  1  0
 30 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
 43 73  1  0
M  END

HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0       0.000  -9.240   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.668  -0.770   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       8.002   0.000   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.335   1.540   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.667  -7.700   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.334 -10.010   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.335   0.000   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       8.002   1.540   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       6.668   2.310   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.000  -3.080   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.001  -6.930   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.334 -11.550   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.667  -3.080   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.667 -12.320   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       6.668  -6.930   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       4.001 -11.550   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       6.668  -5.390   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       4.001  -0.770   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       5.335  -7.700   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       4.001 -10.010   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       5.335  -4.620   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0       1.334  -6.930   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      -2.667   0.000   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       9.336   2.310   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       6.668   3.850   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0       0.000  -4.620   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0       0.000 -12.320   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0       2.667  -4.620   0.000  0.00  0.00           O+0
HETATM   35  O   UNK     0       2.667 -13.860   0.000  0.00  0.00           O+0
HETATM   36  O   UNK     0       8.002  -7.700   0.000  0.00  0.00           O+0
HETATM   37  O   UNK     0       5.335 -12.320   0.000  0.00  0.00           O+0
HETATM   38  O   UNK     0       8.002  -4.620   0.000  0.00  0.00           O+0
HETATM   39  O   UNK     0       2.667  -9.240   0.000  0.00  0.00           O+0
HETATM   40  O   UNK     0       2.667   0.000   0.000  0.00  0.00           O+0
HETATM   41  O   UNK     0       4.001  -5.390   0.000  0.00  0.00           O+0
HETATM   42  O   UNK     0       5.335  -9.240   0.000  0.00  0.00           O+0
HETATM   43  O   UNK     0       5.335  -3.080   0.000  0.00  0.00           O+0
CONECT    1    8                                                            
CONECT    2    3    9                                                       
CONECT    3    2   11                                                       
CONECT    4    9   12                                                       
CONECT    5   10   13                                                       
CONECT    6   10   14                                                       
CONECT    7   15   28                                                       
CONECT    8    1   17   39                                                  
CONECT    9    2    4   23                                                  
CONECT   10    5    6   29                                                  
CONECT   11    3   12   30                                                  
CONECT   12    4   11   31                                                  
CONECT   13    5   16   32                                                  
CONECT   14    6   16   40                                                  
CONECT   15    7   24   41                                                  
CONECT   16   13   14   18                                                  
CONECT   17    8   19   33                                                  
CONECT   18   16   25   34                                                  
CONECT   19   17   21   35                                                  
CONECT   20   22   24   36                                                  
CONECT   21   19   26   37                                                  
CONECT   22   20   27   38                                                  
CONECT   23    9   25   40                                                  
CONECT   24   15   20   42                                                  
CONECT   25   18   23   43                                                  
CONECT   26   21   39   42                                                  
CONECT   27   22   41   43                                                  
CONECT   28    7                                                            
CONECT   29   10                                                            
CONECT   30   11                                                            
CONECT   31   12                                                            
CONECT   32   13                                                            
CONECT   33   17                                                            
CONECT   34   18                                                            
CONECT   35   19                                                            
CONECT   36   20                                                            
CONECT   37   21                                                            
CONECT   38   22                                                            
CONECT   39    8   26                                                       
CONECT   40   14   23                                                       
CONECT   41   15   27                                                       
CONECT   42   24   26                                                       
CONECT   43   25   27                                                       
MASTER        0    0    0    0    0    0    0    0   43    0   94    0
END

COMPND    HMDB0040489
HETATM    1  C1  UNL     1      -7.175   0.411   1.526  1.00  0.00           C  
HETATM    2  C2  UNL     1      -5.675   0.198   1.572  1.00  0.00           C  
HETATM    3  O1  UNL     1      -4.991   1.228   0.978  1.00  0.00           O  
HETATM    4  C3  UNL     1      -4.331   0.861  -0.189  1.00  0.00           C  
HETATM    5  O2  UNL     1      -3.111   0.267   0.071  1.00  0.00           O  
HETATM    6  C4  UNL     1      -2.013   0.923  -0.429  1.00  0.00           C  
HETATM    7  C5  UNL     1      -1.000   1.313   0.658  1.00  0.00           C  
HETATM    8  C6  UNL     1      -1.257   2.775   1.049  1.00  0.00           C  
HETATM    9  O3  UNL     1      -2.516   2.950   1.600  1.00  0.00           O  
HETATM   10  O4  UNL     1       0.287   1.296   0.133  1.00  0.00           O  
HETATM   11  C7  UNL     1       0.800  -0.044   0.049  1.00  0.00           C  
HETATM   12  O5  UNL     1       1.824  -0.034  -0.945  1.00  0.00           O  
HETATM   13  C8  UNL     1       3.094   0.371  -0.655  1.00  0.00           C  
HETATM   14  C9  UNL     1       4.115  -0.410  -0.293  1.00  0.00           C  
HETATM   15  C10 UNL     1       4.031  -1.850  -0.167  1.00  0.00           C  
HETATM   16  C11 UNL     1       4.988  -2.553   0.593  1.00  0.00           C  
HETATM   17  C12 UNL     1       5.000  -3.922   0.696  1.00  0.00           C  
HETATM   18  C13 UNL     1       4.028  -4.629   0.022  1.00  0.00           C  
HETATM   19  O6  UNL     1       4.003  -6.020   0.100  1.00  0.00           O  
HETATM   20  C14 UNL     1       3.074  -3.963  -0.734  1.00  0.00           C  
HETATM   21  O7  UNL     1       2.086  -4.655  -1.422  1.00  0.00           O  
HETATM   22  C15 UNL     1       3.082  -2.584  -0.825  1.00  0.00           C  
HETATM   23  O8  UNL     1       5.336   0.099  -0.008  1.00  0.00           O  
HETATM   24  C16 UNL     1       5.584   1.380  -0.075  1.00  0.00           C  
HETATM   25  C17 UNL     1       6.815   1.927   0.209  1.00  0.00           C  
HETATM   26  C18 UNL     1       7.044   3.276   0.129  1.00  0.00           C  
HETATM   27  O9  UNL     1       8.297   3.759   0.426  1.00  0.00           O  
HETATM   28  C19 UNL     1       6.017   4.104  -0.244  1.00  0.00           C  
HETATM   29  C20 UNL     1       4.780   3.609  -0.535  1.00  0.00           C  
HETATM   30  O10 UNL     1       3.734   4.416  -0.912  1.00  0.00           O  
HETATM   31  C21 UNL     1       4.562   2.232  -0.449  1.00  0.00           C  
HETATM   32  C22 UNL     1       3.313   1.751  -0.743  1.00  0.00           C  
HETATM   33  O11 UNL     1       2.391   2.544  -1.084  1.00  0.00           O  
HETATM   34  C23 UNL     1      -0.355  -0.869  -0.348  1.00  0.00           C  
HETATM   35  O12 UNL     1      -0.118  -2.122  -0.836  1.00  0.00           O  
HETATM   36  C24 UNL     1      -1.223  -0.046  -1.325  1.00  0.00           C  
HETATM   37  O13 UNL     1      -2.035  -0.873  -2.060  1.00  0.00           O  
HETATM   38  C25 UNL     1      -5.212  -0.002  -1.074  1.00  0.00           C  
HETATM   39  O14 UNL     1      -6.362   0.757  -1.357  1.00  0.00           O  
HETATM   40  C26 UNL     1      -5.565  -1.304  -0.423  1.00  0.00           C  
HETATM   41  O15 UNL     1      -4.830  -2.358  -0.954  1.00  0.00           O  
HETATM   42  C27 UNL     1      -5.332  -1.168   1.078  1.00  0.00           C  
HETATM   43  O16 UNL     1      -6.242  -2.063   1.687  1.00  0.00           O  
HETATM   44  H1  UNL     1      -7.686  -0.266   0.829  1.00  0.00           H  
HETATM   45  H2  UNL     1      -7.651   0.268   2.528  1.00  0.00           H  
HETATM   46  H3  UNL     1      -7.418   1.455   1.204  1.00  0.00           H  
HETATM   47  H4  UNL     1      -5.400   0.216   2.666  1.00  0.00           H  
HETATM   48  H5  UNL     1      -4.141   1.788  -0.767  1.00  0.00           H  
HETATM   49  H6  UNL     1      -2.261   1.849  -0.975  1.00  0.00           H  
HETATM   50  H7  UNL     1      -1.128   0.734   1.580  1.00  0.00           H  
HETATM   51  H8  UNL     1      -0.460   3.159   1.693  1.00  0.00           H  
HETATM   52  H9  UNL     1      -1.218   3.356   0.090  1.00  0.00           H  
HETATM   53  H10 UNL     1      -2.596   2.273   2.342  1.00  0.00           H  
HETATM   54  H11 UNL     1       1.251  -0.211   1.040  1.00  0.00           H  
HETATM   55  H12 UNL     1       5.757  -1.976   1.125  1.00  0.00           H  
HETATM   56  H13 UNL     1       5.741  -4.459   1.286  1.00  0.00           H  
HETATM   57  H14 UNL     1       4.692  -6.505   0.648  1.00  0.00           H  
HETATM   58  H15 UNL     1       2.093  -5.663  -1.346  1.00  0.00           H  
HETATM   59  H16 UNL     1       2.350  -2.125  -1.454  1.00  0.00           H  
HETATM   60  H17 UNL     1       7.623   1.273   0.503  1.00  0.00           H  
HETATM   61  H18 UNL     1       9.052   3.167   0.699  1.00  0.00           H  
HETATM   62  H19 UNL     1       6.241   5.172  -0.295  1.00  0.00           H  
HETATM   63  H20 UNL     1       3.775   5.406  -1.005  1.00  0.00           H  
HETATM   64  H21 UNL     1      -1.058  -1.003   0.550  1.00  0.00           H  
HETATM   65  H22 UNL     1      -0.086  -2.126  -1.845  1.00  0.00           H  
HETATM   66  H23 UNL     1      -0.551   0.595  -1.932  1.00  0.00           H  
HETATM   67  H24 UNL     1      -2.221  -0.495  -2.966  1.00  0.00           H  
HETATM   68  H25 UNL     1      -4.689  -0.193  -2.010  1.00  0.00           H  
HETATM   69  H26 UNL     1      -6.090   1.691  -1.544  1.00  0.00           H  
HETATM   70  H27 UNL     1      -6.639  -1.530  -0.617  1.00  0.00           H  
HETATM   71  H28 UNL     1      -5.290  -2.677  -1.770  1.00  0.00           H  
HETATM   72  H29 UNL     1      -4.300  -1.470   1.365  1.00  0.00           H  
HETATM   73  H30 UNL     1      -6.637  -2.682   1.051  1.00  0.00           H  
CONECT    1    2   44   45   46
CONECT    2    3   42   47
CONECT    3    4
CONECT    4    5   38   48
CONECT    5    6
CONECT    6    7   36   49
CONECT    7    8   10   50
CONECT    8    9   51   52
CONECT    9   53
CONECT   10   11
CONECT   11   12   34   54
CONECT   12   13
CONECT   13   14   14   32
CONECT   14   15   23
CONECT   15   16   16   22
CONECT   16   17   55
CONECT   17   18   18   56
CONECT   18   19   20
CONECT   19   57
CONECT   20   21   22   22
CONECT   21   58
CONECT   22   59
CONECT   23   24
CONECT   24   25   25   31
CONECT   25   26   60
CONECT   26   27   28   28
CONECT   27   61
CONECT   28   29   62
CONECT   29   30   31   31
CONECT   30   63
CONECT   31   32
CONECT   32   33   33
CONECT   34   35   36   64
CONECT   35   65
CONECT   36   37   66
CONECT   37   67
CONECT   38   39   40   68
CONECT   39   69
CONECT   40   41   42   70
CONECT   41   71
CONECT   42   43   72
CONECT   43   73
END

HMDB0040489
     RDKit          3D
Isoquercitrin 4''-rhamnoside
 73 77  0  0  0  0  0  0  0  0999 V2000
   -7.1748    0.4106    1.5257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6747    0.1976    1.5721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9909    1.2275    0.9782 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3314    0.8606   -0.1893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1107    0.2668    0.0705 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0133    0.9235   -0.4289 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0002    1.3129    0.6577 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2566    2.7754    1.0493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5155    2.9501    1.6004 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2870    1.2965    0.1328 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7999   -0.0442    0.0486 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8240   -0.0339   -0.9448 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0940    0.3708   -0.6554 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1149   -0.4104   -0.2930 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0308   -1.8500   -0.1671 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9879   -2.5530    0.5931 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   -3.9219    0.6964 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0283   -4.6288    0.0222 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0028   -6.0197    0.1003 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0743   -3.9629   -0.7344 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0862   -4.6547   -1.4217 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0819   -2.5842   -0.8249 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3360    0.0989   -0.0077 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5836    1.3799   -0.0748 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8154    1.9272    0.2093 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0442    3.2759    0.1295 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2971    3.7595    0.4262 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0174    4.1038   -0.2439 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7802    3.6095   -0.5351 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7339    4.4159   -0.9116 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5622    2.2318   -0.4492 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3131    1.7515   -0.7433 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3913    2.5437   -1.0839 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3551   -0.8690   -0.3483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1182   -2.1216   -0.8360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2229   -0.0459   -1.3251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0345   -0.8731   -2.0605 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2119   -0.0024   -1.0737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3616    0.7570   -1.3571 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5650   -1.3042   -0.4226 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8304   -2.3576   -0.9539 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3318   -1.1683    1.0783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2415   -2.0627    1.6873 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6863   -0.2665    0.8292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6508    0.2683    2.5276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4178    1.4550    1.2044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4004    0.2158    2.6664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1412    1.7879   -0.7666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2606    1.8494   -0.9747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1280    0.7344    1.5801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4604    3.1593    1.6929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2176    3.3560    0.0905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5962    2.2729    2.3416 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2505   -0.2105    1.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7568   -1.9763    1.1254 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7413   -4.4594    1.2857 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6924   -6.5046    0.6478 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0929   -5.6627   -1.3464 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3503   -2.1253   -1.4542 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6227    1.2735    0.5032 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0517    3.1666    0.6988 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2408    5.1716   -0.2953 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7753    5.4055   -1.0054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0584   -1.0026    0.5498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0855   -2.1264   -1.8446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5508    0.5953   -1.9324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2213   -0.4948   -2.9665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6885   -0.1928   -2.0098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0900    1.6905   -1.5442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6388   -1.5296   -0.6166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2901   -2.6767   -1.7699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3005   -1.4700    1.3648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6370   -2.6819    1.0506 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  7 10  1  0
 10 11  1  0
 11 12  1  0
 12 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
 26 28  2  0
 28 29  1  0
 29 30  1  0
 29 31  2  0
 31 32  1  0
 32 33  2  0
 11 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
  4 38  1  0
 38 39  1  0
 38 40  1  0
 40 41  1  0
 40 42  1  0
 42 43  1  0
 42  2  1  0
 36  6  1  0
 32 13  1  0
 22 15  1  0
 31 24  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  2 47  1  0
  4 48  1  0
  6 49  1  0
  7 50  1  0
  8 51  1  0
  8 52  1  0
  9 53  1  0
 11 54  1  0
 16 55  1  0
 17 56  1  0
 19 57  1  0
 21 58  1  0
 22 59  1  0
 25 60  1  0
 27 61  1  0
 28 62  1  0
 30 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
 43 73  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Not Available

Chemical Formula

C₂₇H₃₀O₁₆

Average Molecular Weight

610.5175

Monoisotopic Molecular Weight

610.153384912

IUPAC Name

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

Traditional Name

3-{[3,4-dihydroxy-6-(hydroxymethyl)-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

CAS Registry Number

123160-33-8

SMILES

CC1OC(OC2C(CO)OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)C(O)C2O)C(O)C(O)C1O

InChI Identifier

InChI=1S/C27H30O16/c1-8-17(33)19(35)21(37)26(39-8)42-24-15(7-28)41-27(22(38)20(24)36)43-25-18(34)16-13(32)5-10(29)6-14(16)40-23(25)9-2-3-11(30)12(31)4-9/h2-6,8,15,17,19-22,24,26-33,35-38H,7H2,1H3

InChI Key

SKOCCRDVSSOREC-UHFFFAOYSA-N

Chemical Taxonomy

Description

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

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavonoid glycosides

Direct Parent

Flavonoid-3-O-glycosides

Alternative Parents

Substituents

Flavonoid-3-o-glycoside
3'-hydroxyflavonoid
4'-hydroxyflavonoid
5-hydroxyflavonoid
7-hydroxyflavonoid
Flavone
Hydroxyflavonoid
Chromone
Disaccharide
Glycosyl compound
O-glycosyl compound
Benzopyran
1-benzopyran
Catechol
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Phenol
Pyranone
Oxane
Monocyclic benzene moiety
Pyran
Benzenoid
Heteroaromatic compound
Vinylogous acid
Secondary alcohol
Organoheterocyclic compound
Oxacycle
Acetal
Polyol
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Alcohol
Organic oxygen compound
Primary 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: HMDB0040489)
Cytoplasm (HMDB: HMDB0040489)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0040489)

Source

Exogenous

Exogenous (HMDB: HMDB0040489)

Food

Food (HMDB: HMDB0040489)

Fruit

Fruits (FooDB: FOOD00871)

Endogenous

Plant

Plant (HMDB: HMDB0040489)

Process

Not Available

Role

Biological role

Nutrient (HMDB: HMDB0040489)

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	4.16 g/L	ALOGPS
logP	0.12	ALOGPS
logP	-0.87	ChemAxon
logS	-2.2	ALOGPS
pKa (Strongest Acidic)	6.43	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	16	ChemAxon
Hydrogen Donor Count	10	ChemAxon
Polar Surface Area	265.52 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	140.15 m³·mol⁻¹	ChemAxon
Polarizability	58.49 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	227.901	30932474
DeepCCS	[M-H]-	225.796	30932474
DeepCCS	[M-2H]-	259.037	30932474
DeepCCS	[M+Na]+	233.642	30932474
AllCCS	[M+H]+	231.7	32859911
AllCCS	[M+H-H2O]+	230.5	32859911
AllCCS	[M+NH4]+	232.8	32859911
AllCCS	[M+Na]+	233.1	32859911
AllCCS	[M-H]-	227.6	32859911
AllCCS	[M+Na-2H]-	229.8	32859911
AllCCS	[M+HCOO]-	232.3	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Isoquercitrin 4''-rhamnoside	CC1OC(OC2C(CO)OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)C(O)C2O)C(O)C(O)C1O	5995.8	Standard polar	33892256
Isoquercitrin 4''-rhamnoside	CC1OC(OC2C(CO)OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)C(O)C2O)C(O)C(O)C1O	5265.8	Standard non polar	33892256
Isoquercitrin 4''-rhamnoside	CC1OC(OC2C(CO)OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)C(O)C2O)C(O)C(O)C1O	5608.9	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Isoquercitrin 4''-rhamnoside,1TMS,isomer #1	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5490.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,1TMS,isomer #10	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5507.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,1TMS,isomer #2	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5548.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,1TMS,isomer #3	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5534.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,1TMS,isomer #4	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5540.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,1TMS,isomer #5	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5549.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,1TMS,isomer #6	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5527.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,1TMS,isomer #7	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5512.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,1TMS,isomer #8	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5497.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,1TMS,isomer #9	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5498.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #1	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5432.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #10	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5439.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #11	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5423.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #12	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5423.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #13	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5454.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #14	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5440.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #15	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5430.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #16	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5412.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #17	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5439.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #18	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5422.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #19	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5405.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #2	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5413.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #20	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5441.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #21	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5429.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #22	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5413.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #23	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5394.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #24	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5427.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #25	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5409.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #26	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5415.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #27	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5398.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #28	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5386.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #29	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5363.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #3	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5443.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #30	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5400.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #31	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5431.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #32	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5416.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #33	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5404.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #34	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5382.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #35	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5418.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #36	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5460.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #37	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5419.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #38	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5409.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #39	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5427.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #4	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5434.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #40	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5415.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #41	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5401.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #42	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5415.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #43	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5405.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #44	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5399.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #45	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5421.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #5	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5452.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #6	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5429.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #7	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5411.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #8	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5405.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TMS,isomer #9	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5417.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #1	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5291.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #10	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5242.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #100	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5220.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #101	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5307.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #102	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5258.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #103	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5227.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #104	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5282.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #105	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5232.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #106	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5198.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #107	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5253.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #108	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5246.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #109	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5252.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #11	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5303.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #110	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5247.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #111	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5316.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #112	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5298.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #113	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5330.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #114	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5285.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #115	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5291.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #116	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5290.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #117	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5265.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #118	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5275.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #119	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5269.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #12	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5246.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #120	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5289.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #13	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5246.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #14	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5213.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #15	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5269.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #16	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5311.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #17	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5366.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #18	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5322.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #19	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5323.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #2	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5299.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #20	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5297.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #21	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5340.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #22	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5348.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #23	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5304.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #24	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5287.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #25	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5262.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #26	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5313.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #27	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5390.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #28	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5359.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #29	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5338.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #3	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5267.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #30	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5366.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #31	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5306.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #32	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5283.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #33	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5317.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #34	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5304.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #35	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5310.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #36	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5311.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #37	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5304.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #38	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5260.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #39	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5295.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #4	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5319.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #40	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5261.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #41	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5281.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #42	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5237.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #43	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5296.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #44	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5233.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #45	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5272.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #46	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5236.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #47	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5257.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #48	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5208.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #49	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5272.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #5	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5269.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #50	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5307.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #51	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5283.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #52	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5287.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #53	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5252.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #54	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5308.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #55	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5353.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #56	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5315.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #57	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5290.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #58	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5335.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #59	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5295.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #6	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5268.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #60	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5265.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #61	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5315.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #62	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5303.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #63	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5308.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #64	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5308.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #65	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5267.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #66	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5263.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #67	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5235.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #68	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5244.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #69	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5194.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #7	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5238.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #70	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5266.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #71	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5238.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #72	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5209.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #73	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5215.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #74	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5161.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #75	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5238.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #76	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5325.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #77	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5276.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #78	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5250.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #79	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5304.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #8	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5290.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #80	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5258.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #81	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5230.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #82	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5286.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #83	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5263.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #84	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5271.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #85	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5270.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #86	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5293.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #87	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5263.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #88	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5263.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #89	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5225.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #9	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5279.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #90	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5287.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #91	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5286.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #92	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5234.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #93	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5201.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #94	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5258.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #95	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5205.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #96	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5169.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #97	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5227.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #98	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5219.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,3TMS,isomer #99	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5224.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #1	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5157.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #10	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5121.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #100	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5086.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #101	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5038.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #102	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5107.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #103	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5080.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #104	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5097.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #105	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5092.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #106	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5070.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #107	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5040.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #108	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5048.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #109	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4986.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #11	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5124.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #110	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5073.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #111	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5130.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #112	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5091.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #113	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5039.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #114	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5112.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #115	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5069.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #116	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5013.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #117	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5087.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #118	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5061.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #119	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5075.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #12	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5070.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #120	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5071.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #121	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5176.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #122	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5139.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #123	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5096.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #124	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5163.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #125	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5119.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #126	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5067.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #127	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5140.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #128	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5108.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #129	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5122.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #13	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5144.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #130	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5120.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #131	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5183.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #132	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5151.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #133	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5205.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #134	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5139.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #135	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5163.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #136	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5156.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #137	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5125.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #138	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5143.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #139	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5133.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #14	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5136.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #140	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5155.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #141	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5113.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #142	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5084.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #143	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5094.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #144	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5032.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #145	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5117.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #146	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5110.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #147	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5073.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #148	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5023.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #149	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5096.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #15	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5092.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #150	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5048.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #151	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4995.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #152	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5070.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #153	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5041.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #154	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5057.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #155	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5053.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #156	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5089.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #157	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5051.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #158	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	4995.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #159	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5074.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #16	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5085.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #160	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5026.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #161	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4968.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #162	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5047.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #163	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5018.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #164	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5032.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #165	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5029.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #166	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5147.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #167	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5113.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #168	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5170.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #169	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5096.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #17	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5033.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #170	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5121.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #171	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5114.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #172	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5082.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #173	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5101.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #174	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5096.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #175	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5115.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #176	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5155.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #177	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5121.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #178	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5081.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #179	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5141.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #18	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5111.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #180	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5102.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #181	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5057.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #182	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5118.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #183	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5085.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #184	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5104.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #185	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5102.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #186	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5099.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #187	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5052.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #188	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5120.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #189	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5047.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #19	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5168.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #190	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5069.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #191	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5065.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #192	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5028.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #193	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5046.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #194	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5042.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #195	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5071.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #196	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5114.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #197	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5071.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #198	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5135.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #199	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5066.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #2	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5121.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #20	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5145.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #200	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5090.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #201	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5085.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #202	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5045.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #203	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5065.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #204	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5059.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #205	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5088.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #206	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=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	5143.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #207	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=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	5167.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #208	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=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	5155.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #209	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=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	5147.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #21	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5103.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #210	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=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	5126.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #22	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5167.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #23	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5102.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #24	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5056.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #25	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5123.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #26	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5086.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #27	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5109.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #28	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5107.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #29	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5092.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #3	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5172.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #30	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5149.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #31	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5107.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #32	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5107.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #33	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5048.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #34	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5127.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #35	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5119.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #36	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5074.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #37	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5065.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #38	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5007.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #39	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5092.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #4	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5135.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #40	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5157.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #41	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5131.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #42	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5088.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #43	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5154.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #44	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5089.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #45	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5042.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #46	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5109.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #47	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5068.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #48	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5089.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #49	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5087.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #5	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5130.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #50	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5193.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #51	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5152.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #52	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5147.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #53	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5110.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #54	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5173.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #55	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5244.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #56	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5217.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #57	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5185.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #58	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5238.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #59	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5173.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #6	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5085.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #60	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5140.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #61	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5192.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #62	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5157.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #63	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5178.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #64	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5173.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #65	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5215.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #66	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5181.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #67	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5148.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #68	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5206.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #69	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5138.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #7	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5152.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #70	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5107.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #71	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5160.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #72	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5116.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #73	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5139.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #74	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5136.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #75	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5225.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #76	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5197.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #77	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5243.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #78	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5191.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #79	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5213.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #8	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5112.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #80	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5211.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #81	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5145.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #82	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5168.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #83	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5163.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #84	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5175.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #85	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5112.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #86	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5154.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #87	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5127.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #88	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5139.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #89	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5078.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #9	CC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5163.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #90	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5158.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #91	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	5094.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #92	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	5064.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #93	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	5073.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #94	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	5013.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #95	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	5098.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #96	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	5146.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #97	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	5111.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #98	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	5063.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,4TMS,isomer #99	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	5132.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,1TBDMS,isomer #1	CC1OC(OC2C(CO[Si](C)(C)C(C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5689.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,1TBDMS,isomer #10	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5739.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,1TBDMS,isomer #2	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5728.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,1TBDMS,isomer #3	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5710.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,1TBDMS,isomer #4	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5713.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,1TBDMS,isomer #5	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5727.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,1TBDMS,isomer #6	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5751.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,1TBDMS,isomer #7	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5737.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,1TBDMS,isomer #8	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5721.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,1TBDMS,isomer #9	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5721.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #1	CC1OC(OC2C(CO[Si](C)(C)C(C)(C)C)OC(OC3=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5787.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #10	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC4=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5797.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #11	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC4=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5769.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #12	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C(C)(C)C)=CC(O[Si](C)(C)C(C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5778.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #13	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C4C3=O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5816.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #14	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5801.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #15	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5768.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #16	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5759.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #17	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5808.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #18	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5775.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #19	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC4=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5746.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #2	CC1OC(OC2C(CO[Si](C)(C)C(C)(C)C)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5759.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #20	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C4C3=O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5792.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #21	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C4C3=O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5780.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #22	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5749.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #23	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5740.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #24	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5789.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #25	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5760.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #26	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5763.4	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #27	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5746.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #28	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5708.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #29	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5699.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #3	CC1OC(OC2C(CO[Si](C)(C)C(C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5805.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #30	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5753.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #31	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5792.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #32	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5775.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #33	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5738.8	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #34	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5732.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #35	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5783.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #36	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5820.1	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #37	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5767.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #38	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5762.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #39	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5802.0	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #4	CC1OC(OC2C(CO[Si](C)(C)C(C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C4C3=O)C(O)C2O)C(O)C(O)C1O	5782.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #40	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5759.7	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #41	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5752.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #42	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5791.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #43	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	5749.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #44	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	5759.5	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #45	CC1OC(OC2C(CO)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	5775.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #5	CC1OC(OC2C(CO[Si](C)(C)C(C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5814.9	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #6	CC1OC(OC2C(CO[Si](C)(C)C(C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5796.3	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #7	CC1OC(OC2C(CO[Si](C)(C)C(C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5761.6	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #8	CC1OC(OC2C(CO[Si](C)(C)C(C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5753.2	Semi standard non polar	33892256
Isoquercitrin 4''-rhamnoside,2TBDMS,isomer #9	CC1OC(OC2C(CO[Si](C)(C)C(C)(C)C)OC(OC3=C(C4=CC=C(O)C(O)=C4)OC4=CC(O)=CC(O)=C4C3=O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5787.8	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 - Isoquercitrin 4''-rhamnoside GC-MS (Non-derivatized) - 70eV, Positive	splash10-0007-7372190000-12506a55abcc258f4587	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Isoquercitrin 4''-rhamnoside GC-MS (1 TMS) - 70eV, Positive	splash10-014i-9516018000-ce4e9e38b84a8a744223	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Isoquercitrin 4''-rhamnoside GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Isoquercitrin 4''-rhamnoside GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Isoquercitrin 4''-rhamnoside GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Isoquercitrin 4''-rhamnoside GC-MS (TMS_1_5) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Isoquercitrin 4''-rhamnoside GC-MS (TMS_1_6) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Isoquercitrin 4''-rhamnoside GC-MS (TMS_1_7) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Isoquercitrin 4''-rhamnoside GC-MS (TMS_1_8) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Isoquercitrin 4''-rhamnoside GC-MS (TMS_1_9) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Isoquercitrin 4''-rhamnoside GC-MS (TMS_1_10) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Isoquercitrin 4''-rhamnoside GC-MS (TMS_2_1) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Isoquercitrin 4''-rhamnoside GC-MS (TMS_2_2) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Isoquercitrin 4''-rhamnoside GC-MS (TMS_2_3) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Isoquercitrin 4''-rhamnoside GC-MS (TMS_2_4) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Isoquercitrin 4''-rhamnoside GC-MS (TMS_2_5) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Isoquercitrin 4''-rhamnoside GC-MS (TMS_2_6) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Isoquercitrin 4''-rhamnoside GC-MS (TMS_2_7) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Isoquercitrin 4''-rhamnoside GC-MS (TMS_2_8) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Isoquercitrin 4''-rhamnoside GC-MS (TMS_2_9) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Isoquercitrin 4''-rhamnoside GC-MS (TMS_2_10) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Isoquercitrin 4''-rhamnoside GC-MS (TMS_2_11) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Isoquercitrin 4''-rhamnoside GC-MS (TMS_2_12) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Isoquercitrin 4''-rhamnoside GC-MS (TMS_2_13) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Isoquercitrin 4''-rhamnoside GC-MS (TMS_2_14) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Isoquercitrin 4''-rhamnoside 10V, Positive-QTOF	splash10-0udi-0129733000-f300b13bec2aa254b64d	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Isoquercitrin 4''-rhamnoside 20V, Positive-QTOF	splash10-0udi-0259500000-cde24956bb5497952525	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Isoquercitrin 4''-rhamnoside 40V, Positive-QTOF	splash10-0udi-0935110000-7989fc48935148f10457	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Isoquercitrin 4''-rhamnoside 10V, Negative-QTOF	splash10-0r00-2449647000-e0df385d95bbe526ffbb	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Isoquercitrin 4''-rhamnoside 20V, Negative-QTOF	splash10-0udi-1429310000-bda748d2ce1a265ee8f8	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Isoquercitrin 4''-rhamnoside 40V, Negative-QTOF	splash10-0ufr-2935000000-184f5721571d1429aca6	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Isoquercitrin 4''-rhamnoside 10V, Positive-QTOF	splash10-0udi-0009002000-7a6fa616aa3e23b89d44	2021-09-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Isoquercitrin 4''-rhamnoside 20V, Positive-QTOF	splash10-0ik9-0009009000-0f587058245221a67239	2021-09-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Isoquercitrin 4''-rhamnoside 40V, Positive-QTOF	splash10-0udi-0009000000-58b2754f892c40f07699	2021-09-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Isoquercitrin 4''-rhamnoside 10V, Negative-QTOF	splash10-0a4i-0000009000-46fcfcc5d755a35fcf8f	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Isoquercitrin 4''-rhamnoside 20V, Negative-QTOF	splash10-0pb9-0005009000-a5c1c8ec4d0bab88976a	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Isoquercitrin 4''-rhamnoside 40V, Negative-QTOF	splash10-0udi-0019001000-b9d00ee4f120c75adebc	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)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Cytoplasm
Extracellular

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB020249

KNApSAcK ID

Not Available

Chemspider ID

4725632

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

5860263

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 Isoquercitrin 4''-rhamnoside (HMDB0040489)

MOL for HMDB0040489 (Isoquercitrin 4''-rhamnoside)

3D MOL for HMDB0040489 (Isoquercitrin 4''-rhamnoside)

3D SDF for HMDB0040489 (Isoquercitrin 4''-rhamnoside)

3D-SDF for HMDB0040489 (Isoquercitrin 4''-rhamnoside)

PDB for HMDB0040489 (Isoquercitrin 4''-rhamnoside)

3D PDB for HMDB0040489 (Isoquercitrin 4''-rhamnoside)

SMILES for HMDB0040489 (Isoquercitrin 4''-rhamnoside)

INCHI for HMDB0040489 (Isoquercitrin 4''-rhamnoside)

Structure for HMDB0040489 (Isoquercitrin 4''-rhamnoside)

3D Structure for HMDB0040489 (Isoquercitrin 4''-rhamnoside)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra