(2S)-5,7-DIMETHOXY-8-(2S-HYDROXY-3-METHYL-3-BUTENYL)-3',4'-METHYLENEDIOXYFLAVANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LlCRM3XNHUg |
|---|---|
| InChI | InChI=1S/C23H24O7/c1-12(2)15(24)8-14-19(26-3)10-21(27-4)22-16(25)9-18(30-23(14)22)13-5-6-17-20(7-13)29-11-28-17/h5-7,10,15,18,24H,1,8-9,11H2,2-4H3/t15-,18-/m0/s1 |
| InChIKey | HEQLSVWMTJXPGS-YJBOKZPZSA-N |
| Mol Weight | 412.44 g/mol |
| Molecular Formula | C23H24O7 |
| Exact Mass | 412.152203 g/mol |
| Enantiomer InChIKey | HEQLSVWMTJXPGS-CRAIPNDOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S)-2''-(2'''-HYDROXYISOPROPYL)-DIHYDROFURANO-[2'',3'':7,8]-4'-HYDROXY-5-METHOXY-FLAVANONE
(2S)-8-(5-HYDROXY-2-ISOPROPENYL-5-METHYLHEXYL)-7-METHOXY-5,2',4'-TRIHYDROXY-FLAVANONE
(2S)-2'-METHOXY-KURARINONE
(-)-KURARINONE
KUSHENOL-R
DORSMANIN-H;6-PRENYL-8-(2-HYDROXY-3-METHYLBUT-3-ENYL)-5,7,3',4'-TETRAHYDROXYFLAVANONE
MRUBWURMYKKROX-UHFFFAOYSA-N
MAACKIAFLAVANONE;8,5'-DI-(GAMMA,GAMMA-DIMETHYLALLYL)-5,2',4'-TRIHYDROXY-7'-METHOXYFLAVANONE
6-(2-HYDROXY-3-METHYL-3-BUTENYL)-8-PRENYLERIODICTYOL
5,2',4'-TRIHYDROXY-6'',6''-DIMETHYLDIHYDROPYRANO-[2'',3'':7,8]-FLAVANONE;KENUSANONE-J
| 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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