TUPICHINOL-E;3,5,4'-TRIHYDROXY-7-METHOXY-8-METHYLFLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bcaa1t0M27T |
|---|---|
| InChI | InChI=1S/C17H14O6/c1-8-12(22-2)7-11(19)13-14(20)15(21)17(23-16(8)13)9-3-5-10(18)6-4-9/h3-7,18-19,21H,1-2H3 |
| InChIKey | HCRLNUIDURQGLT-UHFFFAOYSA-N |
| Mol Weight | 314.29 g/mol |
| Molecular Formula | C17H14O6 |
| Exact Mass | 314.079038 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
TUPICHINOL-F;5,7,4'-TRIHYDROXY-3-METHOXY-8-METHYLFLAVONE
6,8-DI-C-METHYL-KAEMPFEROL
HERBACETIN-4'-METHYLETHER
3,4',5,6-Tetrahydroxy-8-methylflavone
3,5,6-TRIHYDROXY-7,4'-DIMETHOXYFLAVONE
3,5,6,7,8-PENTAHYDROXY-2-(4-METHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE;3,5,6,7,8-PENTAHYDROXY-4'-METHOXYFLAVONE
2-(4-BENZYLOXY-3-HYDROXYPHENYL)-3,5-DIHYDROXY-7-METHOXY-4H-1-BENZOPYRAN-4-ONE;RHAMNETIN-4'-BENZYLETHER
3,5,6,7,8-PENTAHYDROXY-2-PHENYL-4H-1-BENZOPYRAN-4-ONE;3,5,6,7,8-PENTAHYDROXY-FLAVONE
4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-
6-METHOXYKAEMPFEROL
| Title | Journal or Book | Year |
|---|---|---|
| Chemical Constituents of <i>Tupistra chinensis</i> Rhizomes | CHEMICAL & PHARMACEUTICAL BULLETIN | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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