4',7''-DI-O-METHYL-AMENTOFLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1GAw45gYJTX |
|---|---|
| InChI | InChI=1S/C32H22O10/c1-39-24-8-5-16(26-12-21(36)30-20(35)10-18(34)11-28(30)41-26)9-19(24)29-27(40-2)14-23(38)31-22(37)13-25(42-32(29)31)15-3-6-17(33)7-4-15/h3-14,33-35,38H,1-2H3 |
| InChIKey | OVCFMRWVQJAWDY-UHFFFAOYSA-N |
| Mol Weight | 566.5 g/mol |
| Molecular Formula | C32H22O10 |
| Exact Mass | 566.121297 g/mol |
| 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
7,7''-dimethoxyamentoflavone
GINKGETIN
ISOGINKGETIN;5,5'',7,7''-TETRAHYDROXY-4',4'''-DIMETHOXY-3',8''-BIFLAVONE
7,4',4'''-TRI-O-METHYL-AMENTOFLAVONE;SCIADOPITYSIN
#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
Sequoiaflavone
PUTRAFLAVONE;I7,II4'-DIMETHYL-AMENTOFLAVONE
ROBUSTAFLAVONE-7,4'-DIMETHYLETHER
5-HYDROXY-4',7-DIMETHOXYFLAVONE-(6->8'')-5''-HYDROXY-4''',7'-DIMETHOXYFLAVONE
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic biflavonoids from Selaginella willdenowii | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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