4'-HYDROXY-FLAVONE-5-O-BETA-D-4-O-METHYL-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FvcL5DMxaki |
|---|---|
| InChI | InChI=1S/C22H22O9/c1-28-21-17(10-23)31-22(20(27)19(21)26)30-15-4-2-3-14-18(15)13(25)9-16(29-14)11-5-7-12(24)8-6-11/h2-9,17,19-24,26-27H,10H2,1H3/t17-,19-,20-,21-,22-/m1/s1 |
| InChIKey | LFRSUXYMAPXFEJ-MSEOUXRUSA-N |
| Mol Weight | 430.41 g/mol |
| Molecular Formula | C22H22O9 |
| Exact Mass | 430.126382 g/mol |
| Enantiomer InChIKey | LFRSUXYMAPXFEJ-ZONLJJFTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
APIGENIN_5-O-BETA-D-GLUCOPYRANOSIDE
CHRYSIN-7-(4''-O-ACETYL)-O-BETA-D-GLUCOPYRANOSIDE
7-O-BETA-D-GLUCOSYL-LUTEOLIN
APIGENIN-7-O-BETA-D-GLUCOPYRANOSYL-4'-O-ALPHA-L-RHAMNOPYRANOSIDE
APIGENIN_7-O-BETA-GLUCOPYRANOSYL-4'-O-ALPHA-RHAMNOPYRANOSIDE
APIGENIN-7-O-(6''-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE)
APIGENIN-7-O-BETA-D-(4''-O-PARA-COUMAROYL-GLUCOPYRANOSIDE)
4H-1-Benzopyran-4-one, 7-(.beta.-D-glucopyranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-
GENISTEIN-5-BETA-D-GLUCOPYRANOSIDE
TRICETIN-3',4',5'-TRIMETHYLETHER-7-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Microbial Metabolism Part 9. Structure and Antioxidant Significance of the Metabolites of 5,7-Dihydroxyflavone (Chrysin), and 5- and 6-Hydroxyflavones | Chemical and Pharmaceutical Bulletin | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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