DAIDZEIN-8-C-GLUCURONIC-ACID-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FC83uDzn30z |
|---|---|
| InChI | InChI=1S/C22H20O10/c1-30-22(29)21-18(28)16(26)17(27)20(32-21)14-13(24)7-6-11-15(25)12(8-31-19(11)14)9-2-4-10(23)5-3-9/h2-8,16-18,20-21,23-24,26-28H,1H3/t16-,17-,18+,20+,21+/m1/s1 |
| InChIKey | YCKRKVGEKLDUJD-SACAXFFCSA-N |
| Mol Weight | 444.39 g/mol |
| Molecular Formula | C22H20O10 |
| Exact Mass | 444.105647 g/mol |
| Enantiomer InChIKey | YCKRKVGEKLDUJD-FSAOVCISSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
DAIDZEIN-8-C-GLUCURONIC-ACID
[6'',6''-D2]-PUERARIN
DAIDZEIN-8-C-APIOFURANOSYL-(1->6)-GLUCOPYRANOSIDE
3'-HYDROXY-PEURARIN
3'-HYDROXYPUERARIN
4H-1-Benzopyran-4-one, 8-.beta.-D-glucopyranosyl-5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-
5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)chromone
1,5-Anhydro-1-(5,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-6-yl)-6-O-hexopyranosylhexitol
LUTEOLIN-8-C-BETA-FUCOPYRANOSIDE
ERIODICTYOL-8-C-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| The C-Glucosyl Bond of Puerarin Was Cleaved Hydrolytically by a Human Intestinal Bacterium Strain PUE to Yield Its Aglycone Daidzein and an Intact Glucose | Chemical and Pharmaceutical Bulletin | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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