DAIDZEIN-8-C-GLUCURONIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EErliiB5HQr |
|---|---|
| InChI | InChI=1S/C21H18O10/c22-9-3-1-8(2-4-9)11-7-30-18-10(14(11)24)5-6-12(23)13(18)19-16(26)15(25)17(27)20(31-19)21(28)29/h1-7,15-17,19-20,22-23,25-27H,(H,28,29)/t15-,16-,17+,19+,20+/m1/s1 |
| InChIKey | BZCBAAWAAJMDPL-JOMPHRNESA-N |
| Mol Weight | 430.37 g/mol |
| Molecular Formula | C21H18O10 |
| Exact Mass | 430.089997 g/mol |
| Enantiomer InChIKey | BZCBAAWAAJMDPL-OCBLOMHFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3'-HYDROXYPUERARIN
DAIDZEIN-8-C-APIOFURANOSYL-(1->6)-GLUCOPYRANOSIDE
MARSUPOSIDE;2-HYDROXY-2-PARA-HYDROXYBENZYL-3-(2H)-6-HYDROXYBENZOFURANONE-7-C-BETA-D-GLUCOPYRANOSIDE
ERIODICTYOL-8-C-BETA-D-GLUCOPYRANOSIDE
BAYIN
LUTEOLIN-8-C-BETA-FUCOPYRANOSIDE
4H-1-Benzopyran-4-one, 8-.beta.-D-glucopyranosyl-5,7-dihydroxy-2-(4-methoxyphenyl)-
SWERTISIN;ROTAMERS-A
SWERTISIN;6-C-GLUCOPYRANOSYL-7-O-METHYL-APIGENIN
4'-METHOXYLUTEOLIN-6-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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