5,6,7,8,5'-PENTAMETHOXY-3',4'-METHYLENEDIOXYFLAVONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9htFzvW4Cye |
|---|---|
| InChI | InChI=1S/C21H20O9/c1-23-13-6-10(7-14-16(13)29-9-28-14)12-8-11(22)15-17(24-2)19(25-3)21(27-5)20(26-4)18(15)30-12/h6-8H,9H2,1-5H3 |
| InChIKey | YPFLOZZPZVKXBX-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 | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
- 3',4'-Methylenedioxy-5,6,7,8,5'-pentamethoxy-flavone
Nobiletin
5,4'-DIHYDROXY-6,7,8,3'-TETRAMETHOXYFLAVONE
5-O-DEMETHYL-NOBILETIN
3',4'-METHYLENEDIOXY-5',5,6,7-TETRAMETHOXYFLAVONE
SIDERITOFLAVONE
QLVJRZMVFHRFAV-UHFFFAOYSA-N
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,8-dimethoxy-
5,6,4'-Trihydroxy-7,8,3'-trimethoxyflavone
4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxy-
5,6,7,3',5'-PENTAMETHOXY-4'-(PRENYLOXY)-FLAVONE
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR Spectroscopy of Flavonoids | HETEROCYCLES | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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