TUPICHINOL-F;5,7,4'-TRIHYDROXY-3-METHOXY-8-METHYLFLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LDTG01TPR0Y |
|---|---|
| InChI | InChI=1S/C17H14O6/c1-8-11(19)7-12(20)13-14(21)17(22-2)16(23-15(8)13)9-3-5-10(18)6-4-9/h3-7,18-20H,1-2H3 |
| InChIKey | GNZBJYUXSRCHGD-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-E;3,5,4'-TRIHYDROXY-7-METHOXY-8-METHYLFLAVONE
5,6,7-TRIHYDROXY-3,4'-DIMETHOXYFLAVONE
3,3'-DI-O-METHYL-QUERCETIN
6,8-DI-C-METHYL-KAEMPFEROL
5,7-Dihydroxy-2-(4-hydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl)-3-methoxy-4H-chromen-4-one
5-Hydroxy-3-methoxy-7-tosyloxyflavone
2-(3,5-dihydroxy-4-methoxy-phenyl)-5-hydroxy-3,7-dimethoxy-chromen-4-one
5,7-DIHYDROXY-3,3',4',5'-TETRAMETHOXY-FLAVONOL
2-(3,5-dimethoxy-4-oxidanyl-phenyl)-3,7-dimethoxy-5-oxidanyl-chromen-4-one
Kumatakenin, di-TMS
| 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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