3,6-DIHYDROXY-5,7,8,4'-TETRAMETHOXYFLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7kLhS31cXYn |
|---|---|
| InChI | InChI=1S/C19H18O8/c1-23-10-7-5-9(6-8-10)15-13(21)12(20)11-16(24-2)14(22)18(25-3)19(26-4)17(11)27-15/h5-8,21-22H,1-4H3 |
| InChIKey | RRFXJUQQKKAIBM-UHFFFAOYSA-N |
| Mol Weight | 374.35 g/mol |
| Molecular Formula | C19H18O8 |
| Exact Mass | 374.100168 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3,8-DIHYDROXY-5,6,7,4'-TETRAMETHOXYFLAVONE
3,5,6-TRIHYDROXY-7,8,4'-TRIMETHOXYFLAVONE
3,5-DIHYDROXY-6,7,8,4'-TETRAMETHOXYFLAVONE
4H-1-Benzopyran-4-one, 3,5-dihydroxy-6,7,8-trimethoxy-2-phenyl-
3,5,8-TRIHYDROXY-6,7,4'-TRIMETHOXYFLAVONE
3-HYDROXY-5,7,8,4'-TETRAMETHOXYFLAVONE
3,6,7,8-tetramethoxy-5-oxidanyl-2-phenyl-chromen-4-one
5,7-Dihydroxy-3,6,8-trimethoxyflavone
GOSSYPETIN-7,8-DIMETHYLETHER
5-Hydroxy-3,7,8,4'-tetramethoxy-flavone
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR spectral assignment of the A-ring of polyoxygenated flavones | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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