PRATENSEIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3S9NWtpMk1 |
|---|---|
| InChI | InChI=1S/C16H12O6/c1-21-13-3-2-8(4-11(13)18)10-7-22-14-6-9(17)5-12(19)15(14)16(10)20/h2-7,17-19H,1H3 |
| InChIKey | FPIOBTBNRZPWJW-UHFFFAOYSA-N |
| Mol Weight | 300.27 g/mol |
| Molecular Formula | C16H12O6 |
| Exact Mass | 300.063388 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- PRATENSEIN;5,7,3'-TRIHYDROXY-4'-METHOXYISOFLAVONE
5,7-Dihydroxy-3',4',5'-trimethoxy-isoflavone
3'-FORMYLGENISTEIN;5-(5,7-DIHYDROXY-4-OXO-4H-CHROMEN-3-YL)-2-HYDROXYBENZALDEHYDE
PISCIGENIN;5,7,4'-TRIHYDROXY-3',5'-DIMETHOX-ISOFLAVONES
3',5'-DIISOPROPYL-GENISTEIN
Genistein-7,4'-distearate
Biochanin A, pentafluoropropionyl ether
5,4'-Diacetylgenistein
7,3',4'-Trimethoxyisoflavone
3'-4'-DIHYDROXY-7-O-[(E)-3,7-DIMETHYL-2,6-OCTADIENYL]-ISOFLAVONE
3-(4-Methoxyphenyl)-5,7-bis((trimethylsilyl)oxy)-4H-chromen-4-one
| Title | Journal or Book | Year |
|---|---|---|
| New isoflavonolignan with quinone reductase inducing activity from Alhagi pseudalhagi (M.B.) | Fitoterapia | 2010 |
| NMR spectral assignments of a new [COC] isoflavone dimer fromAndira surinamensis | Magnetic Resonance in Chemistry | 2007 |
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.