2'',3''-DIHYDRO-ROBUSTAFLAVONE-7,4',7''-TRIMETHYLETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7UyyUJVEaB4 |
|---|---|
| InChI | InChI=1S/C33H26O10/c1-39-19-11-21(35)31-22(36)13-26(43-28(31)12-19)17-6-9-24(40-2)20(10-17)30-27(41-3)15-29-32(33(30)38)23(37)14-25(42-29)16-4-7-18(34)8-5-16/h4-13,15,25,34-35,38H,14H2,1-3H3/t25-/m0/s1 |
| InChIKey | UTPREPLHMAUQPR-VWLOTQADSA-N |
| Mol Weight | 582.6 g/mol |
| Molecular Formula | C33H26O10 |
| Exact Mass | 582.152597 g/mol |
| Enantiomer InChIKey | UTPREPLHMAUQPR-RUZDIDTESA-N |
| Racemate InChIKey | UTPREPLHMAUQPR-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
7,4',7''-TRI-O-METHYL-AMENTOFLAVONE
4',7''-DI-O-METHYL-AMENTOFLAVONE
#1;TAXUSBIFLAVONE-A;2-[5'',7''-DIHYDROXY-2''-(3'''-HYDROXY-4'''-METHOXYPHENYL)-4''-OXO-4H-CHROMEN-8''-YL)-4'-METHOXYPHENYL]-5-HYDROXY-7-METHOXY-4H-CHROMEN-4-ONE
LANCEOLATIN-A
2,3-DIHYDRO-5'-HYDROXYROBUSTAFLAVONE
ISOSWERTISIN;5-HYDROXY-7-METHOXY-8-C-BETA-GLUCOPYRANOSYL-FLAVONE
7,7'-bi-Erythroglaucin
QUERCETIN-7-O-BETA-D-GLUCOPYRANOSYL-[(1->6)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL]-(1->2)-BETA-D-XYLOPYRANOSIDE
DIOSMIN_2'',2''',3'',3''',4'',4'''-O-HEXASULFATE
4H-1-Benzopyran-4-one, 5,6-bis(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-3,7-dimethoxy-
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Biflavonoids from Selaginella delicatula | Journal of Natural Products | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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