3',4'-METHYLENEDIOXY-5',5,6,7-TETRAMETHOXYFLAVONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HGuv8B0iAbq |
|---|---|
| InChI | InChI=1S/C20H18O8/c1-22-14-5-10(6-16-18(14)27-9-26-16)12-7-11(21)17-13(28-12)8-15(23-2)19(24-3)20(17)25-4/h5-8H,9H2,1-4H3 |
| InChIKey | VHHQKEHGTLSRCV-UHFFFAOYSA-N |
| Mol Weight | 386.36 g/mol |
| Molecular Formula | C20H18O8 |
| Exact Mass | 386.100168 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 5,6,7,5'-TETRAMETHOXY-3',4'-METHYLENEDIOXY-FLAVONE
5,6,7,3',5'-PENTAMETHOXY-4'-(PRENYLOXY)-FLAVONE
3',4'-METHYLENEDIOXY-5,6,7-TRIMETHOXYFLAVONE
Sinensetin;5,6,7,3',4'-pentamethoxy-flavone
6,7-METHYLENEDIOXY-5,3',4',5'-TETRAMETHOXYFLAVONE
3'-Benzyloxy-4',5,6,7-tetramethoxyflavone
3'-Acetyloxy-5,6,7,4'-tetramethoxyflavone
Eupatorin 5-methyl ether, mono-TMS
2-(3,4-Dimethoxyphenyl)-5,6-dimethoxy-7-phenylmethoxy-1-benzopyran-4-one
5,6,7,8,5'-PENTAMETHOXY-3',4'-METHYLENEDIOXYFLAVONE
5,7,8-Trimethoxy-3',4'-(methylenedioxy)flavone
| Title | Journal or Book | Year |
|---|---|---|
| Pyrano chalcones and a flavone from Neoraputia magnifica and their Trypanosoma cruzi glycosomal glyceraldehyde-3-phosphate dehydrogenase-inhibitory activities | Phytochemistry | 2000 |
| Prenylated flavones from Neoraputia paraensis | Phytochemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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