2'',3''-DIHYDRO-ROBUSTAFLAVONE-7,4'-DIMETHYLETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 19BqZpQST2K |
|---|---|
| InChI | InChI=1S/C32H24O10/c1-39-18-10-20(34)30-22(36)12-26(42-27(30)11-18)16-5-8-24(40-2)19(9-16)29-21(35)14-28-31(32(29)38)23(37)13-25(41-28)15-3-6-17(33)7-4-15/h3-12,14,25,33-35,38H,13H2,1-2H3/t25-/m0/s1 |
| InChIKey | ZXANGSXNJUQYEC-VWLOTQADSA-N |
| Mol Weight | 568.5 g/mol |
| Molecular Formula | C32H24O10 |
| Exact Mass | 568.136947 g/mol |
| Enantiomer InChIKey | ZXANGSXNJUQYEC-RUZDIDTESA-N |
| Racemate InChIKey | ZXANGSXNJUQYEC-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
#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
7,4',7''-TRI-O-METHYL-AMENTOFLAVONE
GINKGETIN
7,4',4'''-TRI-O-METHYL-AMENTOFLAVONE;SCIADOPITYSIN
4',7''-DI-O-METHYL-AMENTOFLAVONE
7,7''-dimethoxyamentoflavone
5-HYDROXY-4',7-DIMETHOXYFLAVONE-(6->8'')-5''-HYDROXY-4''',7'-DIMETHOXYFLAVONE
AGATHISFLAVONE-7,7''-DIMETHYLETHER
2,3-DIHYDRO-5'-HYDROXYROBUSTAFLAVONE
AGATHISFLAVONE-7-METHYLETHER
| 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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