3,5,6,7,8-Pentamethoxy-3',4'-methylenedioxy-flavone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EEFa04tUs7e |
|---|---|
| InChI | InChI=1S/C21H20O9/c1-23-16-13-14(22)18(24-2)15(10-6-7-11-12(8-10)29-9-28-11)30-17(13)20(26-4)21(27-5)19(16)25-3/h6-8H,9H2,1-5H3 |
| InChIKey | CRSVEURWRGBEIE-UHFFFAOYSA-N |
| Mol Weight | 416.38 g/mol |
| Molecular Formula | C21H20O9 |
| Exact Mass | 416.110732 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
7-(3-METHYLBUT-2-ENOYLOXY)-3,5,6,8-TETRAMETHOXY-3',4'-METHYLENEDIOXYFLAVONE
3,5,6,7,8,3',4'-Heptamethoxyflavone
7-HYDROXY-3,5,6,8-TETRAMETHOXY-3',4'-METHYLENEDIOXYFLAVONE
EXOTICIN
5-HYDROXY-3,6,7,8,3',4'-HEXAMETHOXYFLAVONE
5,4'-DIHYDROXY-3,6,7,8,3'-PENTAMETHOXYFLAVONE
5,3'-DIHYDROXY-3,6,7,8,4'-PENTAMETHOXYFLAVONE
3,5-DIHYDROXY-6,7,8-TRIMETOHXY-3',4'-METHYLENEDIOXYFLANONE
3,5,7,8,3',4'-Hexamethoxy-flavone
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxy-1-benzopyran-4-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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