(2S)-(2'',3'':7,8)-FURANOFLAVANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FPveE50nc3Z |
|---|---|
| InChI | InChI=1S/C17H12O3/c18-14-10-16(11-4-2-1-3-5-11)20-17-12(14)6-7-15-13(17)8-9-19-15/h1-9,16H,10H2/t16-/m0/s1 |
| InChIKey | PPGMLSPWCLBPLS-INIZCTEOSA-N |
| Mol Weight | 264.28 g/mol |
| Molecular Formula | C17H12O3 |
| Exact Mass | 264.078644 g/mol |
| Enantiomer InChIKey | PPGMLSPWCLBPLS-MRXNPFEDSA-N |
| Racemate InChIKey | PPGMLSPWCLBPLS-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
4H-NAPHTHO/1,2-B/PYRAN-4-ONE, 2,3-DI- HYDRO-2-/3-PYRIDYL/-,
LANCEOLATIN-B;FURANO-[7,8:4'',5'']-FLAVONE
Furanoaurone
2,3-DIHYDRO-7-METHOXY-8-(3-METHYLBUT-2-ENYL)-2-PHENYL-4H-1-BENZOPYRAN-4-ONE
6-methoxy-2',4',7-trichloroflavanone
8-C-METHYL-7-O-PRENYLPINOCEMBRIN
3,4-Dimethylangelicin
(2S)-8-GERANYL-7,4'-DIHYDROXYFLAVANONE
5-Hydroxy-7-methoxy-6,8-dimethyl-2-phenyl-2,3-dihydro-4H-chromen-4-one
5-HYDROXY-7-METHOXY-6,8-DIMETHYLFLAVANONE
| Title | Journal or Book | Year |
|---|---|---|
| Constituents of Pongamia pinnata Isolated in a Screening for Activity to Overcome Tumor Necrosis Factor-Related Apoptosis-Inducing Ligand-Resistance | Chemical and Pharmaceutical Bulletin | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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