(2S)-5,7-DIMETHOXY-8-(2S-HYDROXY-3-METHYL-3-BUTENYL)-FLAVANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4xzK1TH3mKv |
|---|---|
| InChI | InChI=1S/C22H24O5/c1-13(2)16(23)10-15-19(25-3)12-20(26-4)21-17(24)11-18(27-22(15)21)14-8-6-5-7-9-14/h5-9,12,16,18,23H,1,10-11H2,2-4H3/t16-,18-/m1/s1 |
| InChIKey | RKAXZSIBGORDGB-SJLPKXTDSA-N |
| Mol Weight | 368.43 g/mol |
| Molecular Formula | C22H24O5 |
| Exact Mass | 368.162374 g/mol |
| Enantiomer InChIKey | RKAXZSIBGORDGB-WMZOPIPTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KUSHENOL-U
5-O-METHYL-GLOVANON;(S)-2,3-DIHYDRO-2-(3-HYDROXY-4-METHOXYPHENYL)-5,7-DIMETHOXY-8-(3-METHYL-2-BUTENYL)-4H-1-BENZOPYRAN-4-ONE
(+/-)-2,3,9,10-Tetrahydro-2-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
(R,S)-5,7-Dimethoxymethoxy-8-(1'-geranyl)flavanone
5-(acetyloxy)-8-(3-methyl-2-butenyl)-4-oxo-2-phenyl-3,4-dihydro-2H-chromen-7-yl acetate
5,7-Bis[(methoxy)methoxy]-4'-methoxy-8-(1''-geranyl)flavanone
8-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-bis(methoxymethoxy)-2-[4-(methoxymethoxy)phenyl]-2,3-dihydrochromen-4-one
7-O-Methylchamanetin
(2S)-8-(3''-METHYL-4''-HYDROXY-BUT-2''-ENYL)-5,3',4'-TRIHYDROXY-7-METHOXY-FLAVANONE
| 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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