5-HYDROXY-6-METHOXY-2-METHYLCHROMONE-7-O-RUTINOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5erXOonzXjh |
|---|---|
| InChI | InChI=1S/C23H30O14/c1-7-4-9(24)13-10(34-7)5-11(21(32-3)16(13)27)36-23-20(31)18(29)15(26)12(37-23)6-33-22-19(30)17(28)14(25)8(2)35-22/h4-5,8,12,14-15,17-20,22-23,25-31H,6H2,1-3H3/t8-,12+,14-,15+,17+,18-,19+,20+,22+,23+/m0/s1 |
| InChIKey | SBMOEJYIIKODKJ-JVBHFNPYSA-N |
| Mol Weight | 530.48 g/mol |
| Molecular Formula | C23H30O14 |
| Exact Mass | 530.163556 g/mol |
| Enantiomer InChIKey | SBMOEJYIIKODKJ-HMHZGCJYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
5,6,7,4'-TERTAHYDROXYFLAVONE-7-O-[6''-O-ACETYL]-BETA-GLUCOPYRANOSIDE
BAICALEIN-7-O-BETA-(6''-O-MALONYL-GLUCOPYRANOSIDE)
5,6,7,3',4',5'-HEXAHYDROXYFLAVONE-7-O-BETA-GLUCOPYRANOSIDE
4'-O-METHYLTECTORIGENIN-7-O-BETA-D-GLUCOPYRANOSIDE
IRISOLIDONE-7-O-BETA-D-GLUCOPYRANOSIDE
7,5-DIHYDROXY-6,4'-DIMETHOXY-ISOFLAVONE-7-O-BETA-D-GALACTOPYRANOSIDE
4'-METHOXY-QUERCETIN-7-RUTINOSIDE
4H-1-Benzopyran-4-one, 5-(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-7-[[6-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-D-glucopyranosyl]oxy]-
GLYCITEIN-7-O-[6-O-(BETA-D-GLUCOPYRANOSYL)]-BETA-D-GLUCOPYRANOSIDE;7-O-BETA-GENTIOBIOSIDE
SCUTELLAREIN-4'-METHYLETHER-7-O-BETA-GLUCURONOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic and HIF-1α Inhibitory Compounds from Crossosoma bigelovii | Journal of Natural Products | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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