6-C-METHYLQUERCETIN-3,7,3'-TRIMETHYLETHER;3,7,3'-TRIMETHOXY-6-C-METHYL-5,4'-DIHYDROXYFLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 89a43WrKF9R |
|---|---|
| InChI | InChI=1S/C19H18O7/c1-9-12(23-2)8-14-15(16(9)21)17(22)19(25-4)18(26-14)10-5-6-11(20)13(7-10)24-3/h5-8,20-21H,1-4H3 |
| InChIKey | DHMDSOOMIYBNSO-UHFFFAOYSA-N |
| Mol Weight | 358.35 g/mol |
| Molecular Formula | C19H18O7 |
| Exact Mass | 358.105253 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6-C-METHYLQUERCETIN-3,7-DIMETHYLETHER;3,7-DIMETHOXY-6-C-METHYL-5,3',4'-TRIHYDROXYFLAVONE
CHRYSOSPLENOL-C;4',5,6-TRIHYDROXY-3,3',7-TRIMETHOXYFLAVONE
2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-3,7-dimethoxy-1-benzopyran-4-one
JACEIDIN
5,7,3',4'-TETRAHYDROXY-3-METHOXY-6-GERANYLFLAVONE
5,3',5'-Trihydroxy-3,6,7,4'-tetramethoxyflavone
5-HYDROXY-3,6,7,4'-TETRAMETHOXYFLAVONE
CENTAUREIDIN
2-(3,5-dimethoxy-4-oxidanyl-phenyl)-3,6-dimethoxy-5,7-bis(oxidanyl)chromen-4-one
3-Methoxy-2-(4-methoxy-3-oxidanyl-phenyl)-5,6,7-tris(oxidanyl)chromen-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Piliostigmin, a 2-phenoxychromone, and C-methylflavonols from Piliostigma thonningii | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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