TAMARIXETIN
Compound with spectra: 3 NMR
| SpectraBase Compound ID | P4vuFN4H3f |
|---|---|
| InChI | InChI=1S/C16H12O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3 |
| InChIKey | FPLMIPQZHHQWHN-UHFFFAOYSA-N |
| Mol Weight | 316.27 g/mol |
| Molecular Formula | C16H12O7 |
| Exact Mass | 316.058303 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- 3,5,7,3'-TETRAHYDROXY-4'-METHOXY-FLAVONE
Quercetin hydrate
Quercetin dihydrate
QUERCETIN_5,4'-DIMETHYLETHER
MYRICETIN_3',4',5'-TRIMETHYLETHER
3,5,3',5'-TETRAHYDROXY-7,4'-DIMETHOXY-FLAVONE
SYRINGETIN;3,5,7,4'-TETRAHYDROXY-3',5'-DIMETHOXYFLAVONE
3,5,3',4',5'-PENTAHYDROXY-7-METHOXY-FLAVONE
ANNULATIN;MYRICETIN-3-O-METHYLETHER
3',4',5,7-TETRAHYDROXY-3-METHYLFLAVONE
5-Hydroxy-3,7,4'-trimethoxyflavone
| Title | Journal or Book | Year |
|---|---|---|
| Structural Requirements of Flavonoids and Related Compounds for Aldose Reductase Inhibitory Activity. | Chemical and Pharmaceutical Bulletin | 2002 |
| Polyacetylenes, terpenoids and flavonoids from Bupleurum spinosum | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.