CHRYSIN-7-O-BETA-D-4-O-METHYL-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1aOGOHzM32h |
|---|---|
| InChI | InChI=1S/C22H22O9/c1-28-21-17(10-23)31-22(20(27)19(21)26)29-12-7-13(24)18-14(25)9-15(30-16(18)8-12)11-5-3-2-4-6-11/h2-9,17,19-24,26-27H,10H2,1H3/t17-,19-,20-,21-,22-/m0/s1 |
| InChIKey | JKQLTZJQSHZCOH-ZONLJJFTSA-N |
| Mol Weight | 430.41 g/mol |
| Molecular Formula | C22H22O9 |
| Exact Mass | 430.126382 g/mol |
| Enantiomer InChIKey | JKQLTZJQSHZCOH-MSEOUXRUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
ACACETIN-7-O-BETA-D-GLUCOPYRANOSIDE
APIGENIN-7-O-BETA-D-GLUCOPYRANOSIDE-4'-O-METHYLETHER
CHRYSIN-7-(6''-O-ACETYL)-O-BETA-D-GLUCOPYRANOSIDE
7-O-[BETA-D-(6''-ACETYL)-GLUCOPYRANOSYL]-CHRYSIN
APIGENIN-7,4'-O,O-DIGLUCOSIDE;APIGENIN-7,4'-O,O-DI-BETA-D-GLUCOPYRANOSIDE
Apigenine-7-O-glucoside 6'-acetate
LUTEOLIN-7-O-BETA-D-XYLOPYRANOSIDE
HIVMDOSHUCWOJU-ZZSHFKPLSA-N
7,2'-DIHYDROXYFLAVONE-7-O-BETA-D-GLUCOPYRANOSIDE
5-HYDROXY-7,2',3'-TRIMETHOXYFLAVONE
| 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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