3',4'-METHYLENEDIOXY-5,7-DIMETHOXYFLAVONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | E4xX6kJro6y |
|---|---|
| InChI | InChI=1S/C18H14O6/c1-20-11-6-16(21-2)18-12(19)8-14(24-17(18)7-11)10-3-4-13-15(5-10)23-9-22-13/h3-8H,9H2,1-2H3 |
| InChIKey | MGZNLFNSCDJZGJ-UHFFFAOYSA-N |
| Mol Weight | 326.3 g/mol |
| Molecular Formula | C18H14O6 |
| Exact Mass | 326.079038 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
Luteolin tetramethyl ether
5,7,4'-tri-O-methyl-3'-O-(trimethylsilyl)luteolin
5,7,4'-Trimethoxy-3-(trimethylstannyl)flavone
5,7-Dimethyl-3',4'-methylenedioxyflavone
3'-O-METHYL_LONIFLAVONE
5-HYDROXY-7,3',5'-TRIMETHOXY-4'-(3,3-DIMETHYLALLYLOXY)-FLAVONE
LETHEDOCIN;7,3',4'-TRI-O-METHYLTRICETIN
6,7,3',4'-Tetramethoxyflavone
XJHLCYLKOIHOTJ-UHFFFAOYSA-N
7-(Trimethylsilyloxy)-2-[3,4-di(trimethylsiloxy)phenyl]-4H-1-benzopyran-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Enzymatic inhibition studies of selected flavonoids and chemosystematic significance of polymethoxylated flavonoids and quinoline alkaloids in Neoraputia (Rutaceae) | Journal of the Brazilian Chemical Society | 2003 |
| Pyrano chalcones and a flavone from Neoraputia magnifica and their Trypanosoma cruzi glycosomal glyceraldehyde-3-phosphate dehydrogenase-inhibitory activities | Phytochemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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