MELITERNATIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | KdM1qY9Wwjn |
|---|---|
| InChI | InChI=1S/C19H14O8/c1-21-18-14-12(6-13-17(18)26-8-25-13)27-16(19(22-2)15(14)20)9-3-4-10-11(5-9)24-7-23-10/h3-6H,7-8H2,1-2H3 |
| InChIKey | FMZYQDFWORSVBZ-UHFFFAOYSA-N |
| Mol Weight | 370.31 g/mol |
| Molecular Formula | C19H14O8 |
| Exact Mass | 370.068867 g/mol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
- 3,5-Dimethoxy-6,7:3',4'-bis(methylenedioxy)-flavone
3,5,6,7-Tetramethoxy-3',4'-methylenedioxy-flavone
5-Hydroxy-3-methoxy-6,7:3',4'-bis(methylenedioxy)-flavone
4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,6,7-tetramethoxy-
Flavone, 4',5,7-triethoxy-3,3',6-trimethoxy-
Artemetin, mono-TMS
7-(2-HYDROXY-3-METHYLBUT-3-ENYLOXY)-3,5,8-TRIMETHOXY-3',4'-METHYLENEDIOXY-FLAVONE
7-(3-METHYLBUT-2-ENOYLOXY)-3,5,8-TRIMETHOXY-3',4'-METHYLENEDIOXYFLAVONE
3,5,7,8-Tetramethoxy-3',4'-methylenedioxy-flavone
7-(2,3-DIHYDROXY-3-METHYLBUTOXY)-3,3',4',5,8-PENTAMETHOXY-FLAVONE
5-Hydroxy-4',7-di(trideuteromethoxy)-jaceidin
| Title | Journal or Book | Year |
|---|---|---|
| Two methylenedioxyflavones from Zieridium ignambiensis | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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