(2S)-5,7-DIMETHOXY-8-FORMYLFLAVANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dmc9bqjt9Wj |
|---|---|
| InChI | InChI=1S/C18H16O5/c1-21-15-9-16(22-2)17-13(20)8-14(11-6-4-3-5-7-11)23-18(17)12(15)10-19/h3-7,9-10,14H,8H2,1-2H3/t14-/m0/s1 |
| InChIKey | FHKQMPVRIQJSEJ-AWEZNQCLSA-N |
| Mol Weight | 312.32 g/mol |
| Molecular Formula | C18H16O5 |
| Exact Mass | 312.099774 g/mol |
| Enantiomer InChIKey | FHKQMPVRIQJSEJ-CQSZACIVSA-N |
| Racemate InChIKey | FHKQMPVRIQJSEJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-chloro-5,7-dimethoxy-2-(4-methoxyphenyl)chroman-4-one
LERIDAL;6-FORMYL-8-METHYL-7-O-METHYLPINOCEMBRIN
5-HYDROXY-7,8-DIMETHOXYFLAVANONE
5,7-Dihydroxy-6-methyl-4-oxo-2-phenyl-8-chromanecarbaldehyde
Hamiltone A
(2S)-8-FORMYL-6-METHYL-NARINGENIN
8-Allyl-7-benzyloxy-5-methoxy-2-methylchroman-4-one
5,7-DIHYDROXY-8-[(E)-4-HYDROXY-3-METHYL-2-BUTENYL]-2-(4-HYDROXYPHENYL)-2,3-DIHYDRO-4H-CHROMEN-4-ONE
8-Benzyl-5,7-dihydroxyflavanone
7-Benzyloxy-8-(2-hydroxyethyl)-5-methoxy-2-methylchroman-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Constituents of the Stem Bark of Pongamia pinnata with the Potential to Induce Quinone Reductase | Journal of Natural Products | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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