PUTRAFLAVONE;I7,II4'-DIMETHYL-AMENTOFLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CPITqPOKKP |
|---|---|
| InChI | InChI=1S/C32H22O10/c1-39-17-6-3-15(4-7-17)26-14-25(38)31-23(36)12-22(35)29(32(31)42-26)19-9-16(5-8-20(19)33)27-13-24(37)30-21(34)10-18(40-2)11-28(30)41-27/h3-14,33-36H,1-2H3 |
| InChIKey | GZTVUTQZSAZUIY-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 |
Sequoiaflavone
PODOCARPUSFLAVONE-A
#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
ISOGINKGETIN;5,5'',7,7''-TETRAHYDROXY-4',4'''-DIMETHOXY-3',8''-BIFLAVONE
7,7''-dimethoxyamentoflavone
7,4',7''-TRI-O-METHYL-AMENTOFLAVONE
4',7''-DI-O-METHYL-AMENTOFLAVONE
8-(6''-UMBELLIFERYL)-APIGENIN
ROBUSTAFLAVONE_7,4',4'''-TRIMETHYL_ETHER
ROBUSTAFLAVONE-7,4'-DIMETHYLETHER
| Title | Journal or Book | Year |
|---|---|---|
| Biflavonoids from Podocalyx loranthoides | Fitoterapia | 2003 |
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.