CHRYSOSPLENOL-C;4',5,6-TRIHYDROXY-3,3',7-TRIMETHOXYFLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GsmdyAv8566 |
|---|---|
| InChI | InChI=1S/C18H16O8/c1-23-10-6-8(4-5-9(10)19)17-18(25-3)16(22)13-11(26-17)7-12(24-2)14(20)15(13)21/h4-7,19-21H,1-3H3 |
| InChIKey | QQBSPLCHDUCBNM-UHFFFAOYSA-N |
| Mol Weight | 360.32 g/mol |
| Molecular Formula | C18H16O8 |
| Exact Mass | 360.084517 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-3,7-dimethoxy-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 5,6-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxy-
6-C-METHYLQUERCETIN-3,7,3'-TRIMETHYLETHER;3,7,3'-TRIMETHOXY-6-C-METHYL-5,4'-DIHYDROXYFLAVONE
CHRYSOSPLENOL-D
Jaceidin
3-Methoxy-2-(4-methoxy-3-oxidanyl-phenyl)-5,6,7-tris(oxidanyl)chromen-4-one
6-C-METHYLQUERCETIN-3,7-DIMETHYLETHER;3,7-DIMETHOXY-6-C-METHYL-5,3',4'-TRIHYDROXYFLAVONE
Quercetagetin-3,6,3',4'-tetramethyl ether
5,3',5'-Trihydroxy-3,6,7,4'-tetramethoxyflavone
AXILLARIN
| Title | Journal or Book | Year |
|---|---|---|
| Homogentisic Acid Derivatives from Miliusa balansae | Journal of Natural Products | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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