AGATHISFLAVONE-7,7''-DIMETHYLETHER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | ExlTVbnmsWL |
|---|---|
| InChI | InChI=1S/C32H22O10/c1-39-24-13-20(36)27-19(35)11-23(16-5-9-18(34)10-6-16)42-32(27)30(24)29-25(40-2)14-26-28(31(29)38)21(37)12-22(41-26)15-3-7-17(33)8-4-15/h3-14,33-34,36,38H,1-2H3 |
| InChIKey | QPFBVCAQCZYOIT-UHFFFAOYSA-N |
| Mol Weight | 566.5 g/mol |
| Molecular Formula | C32H22O10 |
| Exact Mass | 566.121297 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- 7,7''-DIMETHOXYAGATHISFLAVONE
5-HYDROXY-4',7-DIMETHOXYFLAVONE-(6->8'')-5''-HYDROXY-4''',7'-DIMETHOXYFLAVONE
AGATHISFLAVONE-7-METHYLETHER
4',5,7-TRIHYDROXYFLAVONE-(6->8'')-4''',5''-DIHYDROXY-7''-METHOXYFLAVONE;7''-O-METHYLAGATHISFLAVONE
TRIACETYL-6,6''-BIGENKWANIN
5-ACETYL-7,4'-DIMETHOXYFLAVONE-(6->8'')-5''-ACETYL-7'',4'''-DIMETHOXYFLAVONE
7,4',7''-TRI-O-METHYL-AMENTOFLAVONE
4',7''-DI-O-METHYL-AMENTOFLAVONE
7,7''-dimethoxyamentoflavone
Ginkgetin
#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
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoid profiles of New Zealand kauri and other species of Agathis | Phytochemistry | 1995 |
| Inhibition of Lens Aldose Reductase by Biflavones fromOuratea spectabilis | Planta Medica | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.