7,7''-dimethoxyamentoflavone
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 7ziIAXSxuD9 |
|---|---|
| InChI | InChI=1S/C32H22O10/c1-39-18-10-21(35)30-22(36)12-26(41-28(30)11-18)16-5-8-20(34)19(9-16)29-27(40-2)14-24(38)31-23(37)13-25(42-32(29)31)15-3-6-17(33)7-4-15/h3-14,33-35,38H,1-2H3 |
| InChIKey | SVIMIMQAVRQGEK-UHFFFAOYSA-N |
| Mol Weight | 566.5 g/mol |
| Molecular Formula | C32H22O10 |
| Exact Mass | 566.121297 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-66-SM2-5 |
7,4',7''-TRI-O-METHYL-AMENTOFLAVONE
4',7''-DI-O-METHYL-AMENTOFLAVONE
Sequoiaflavone
PUTRAFLAVONE;I7,II4'-DIMETHYL-AMENTOFLAVONE
PODOCARPUSFLAVONE-A
GINKGETIN
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
ISOGINKGETIN;5,5'',7,7''-TETRAHYDROXY-4',4'''-DIMETHOXY-3',8''-BIFLAVONE
7''-O-METHYL-ROBUSTAFLAVONE
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.