5,4'-DIHYDROXY-3,7,8-TRIMETHOXYFLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GSOMqLfedPd |
|---|---|
| InChI | InChI=1S/C18H16O7/c1-22-12-8-11(20)13-14(21)18(24-3)15(25-17(13)16(12)23-2)9-4-6-10(19)7-5-9/h4-8,19-20H,1-3H3 |
| InChIKey | IUKBSFKDMZKGMT-UHFFFAOYSA-N |
| Mol Weight | 344.32 g/mol |
| Molecular Formula | C18H16O7 |
| Exact Mass | 344.089603 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
5-Hydroxy-3,7,8,4'-tetramethoxy-flavone
5-HYDROXY-3,7,8-TRIMETHOXYFLAVONE;GNAPHALIIN-7-METHYLETHER
7-HYDROXY-3,5,8,4'-TETRAMETHOXYFLAVONE
5,7-DIHYDROXY-8-METHOXY-3,4'-DI-(3-METHYLBUT-2-ENYLOXY)-FLAVONE
GOSSYPETIN-7,8-DIMETHYLETHER
3,6,7,8-tetramethoxy-5-oxidanyl-2-phenyl-chromen-4-one
3-HYDROXY-5,7,8,4'-TETRAMETHOXYFLAVONE
3,5,6,7-Tetramethoxy-flavone
3,5,6,7,8,4'-HEXAMETHOXYFLAVONE
7,8,3',4'-TETRAHYDROXYFLAVONE-3,5-DIMETHYLETHER
| Title | Journal or Book | Year |
|---|---|---|
| Activity-guided isolation of the chemical constituents of Muntingia calabura using a quinone reductase induction assay | Phytochemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.