potassium [4-[(E)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-phenyl]vinyl]phenyl] sulfate
Compound with spectra: 1 NMR
![potassium [4-[(E)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-phenyl]vinyl]phenyl] sulfate](/api/compound/AzCRzdVG1bF.png?ph=true&h=300&w=458 "potassium [4-[(E)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-phenyl]vinyl]phenyl] sulfate")
| SpectraBase Compound ID | AzCRzdVG1bF |
|---|---|
| InChI | InChI=1S/C20H22O11S.K/c21-10-16-17(23)18(24)19(25)20(30-16)29-15-8-12(7-13(22)9-15)2-1-11-3-5-14(6-4-11)31-32(26,27)28;/h1-9,16-25H,10H2,(H,26,27,28);/q;+1/p-1/b2-1+;/t16-,17-,18+,19-,20-;/m1./s1 |
| InChIKey | FXIRGTOOFOQRDS-QJCKGOHYSA-M |
| Mol Weight | 508.54 g/mol |
| Molecular Formula | C20H21KO11S |
| Exact Mass | 508.044164 g/mol |
| Parent InChIKey | OPXYKICHKIQGOV-CUYWLFDKSA-M |
| Enantiomer InChIKey | FXIRGTOOFOQRDS-IDPDVHRTSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
RESVERATROL-3,4'-O,O'-DI-BETA-D-GLUCOPYRANOSIDE
ASTRINGIN
OXYRESVERATROL-3'-O-BETA-GLUCOPYRANOSIDE
(Z)-RESVERATROL_3,5,4'-O-BETA-TRIGLUCOSIDE
BATATASIN-III-3-O-GLUCOPYRANOSIDE;3'-HYDROXY-5-METHOXYBIBENZYL-3-O-BETA-D-GLUCOPYRANOSIDE
3'-O-METHYLBATATASIN-III-3-O-GLUCOPYRANOSIDE;3',5-DIMETHOXYBIBENZYL-3-O-BETA-D-GLUCOPYRANOSIDE
IMVDVEDFXTVNLD-HVTWWXFQSA-N
1-(2'-HYDROXY-4'-O-BETA-D-GLUCOPYRANOSYLPHENYL)-3-(2'',4''-DIHYDROXYPHENYL)-PROPANE
2,6-DIMETHOXYACETOPHENONE-4-O-BETA-D-GLUCOSIDE
HYDRANGEIC_ACID_4'-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Stilbene Glycoside Sulfates from Polygonum cuspidatum | Journal of Natural Products | 2000 |