PONGAFLAVANOL;4-HYDROXY-5-METHOXY-8,8-BIS-(3-METHYLBUT-2-ENYL)-2-PHENYL-3,4-DIHYDRO-2H-CHROMEN-7(8H)-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LORqrQXKNRv |
|---|---|
| InChI | InChI=1S/C26H32O4/c1-17(2)11-13-26(14-12-18(3)4)23(28)16-22(29-5)24-20(27)15-21(30-25(24)26)19-9-7-6-8-10-19/h6-12,16,20-21,27H,13-15H2,1-5H3/t20-,21-/m0/s1 |
| InChIKey | QATUHVNEZOUTDG-SFTDATJTSA-N |
| Mol Weight | 408.5 g/mol |
| Molecular Formula | C26H32O4 |
| Exact Mass | 408.23006 g/mol |
| Enantiomer InChIKey | QATUHVNEZOUTDG-NHCUHLMSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Acetoxy-2-(methoxycarbonyl)-1-methyl-5-phenyl-8-oxabicyclo[3.2.1]oct-2-ene
(5-Methoxy-8,8-dimethyl-4,8-dihydro-4-oxo-1H-pyrano[2,3-h]quinolin-3-yl)carboxylic acid
2H-pyrrol-2-one, 4-(4-chlorobenzoyl)-5-(4-chlorophenyl)-1,5-dihydro-3-hydroxy-1-(2-pyridinyl)-
(-)-6R-6-HYDROXY-3,6,9-TRIMETHYL-5,6-DIHYDROPYRANO-[2,3,4-DE]-CHROMEN-2-ONE
7,8-Dimethoxy-3-[6-(2-methoxymethoxyethyl)benzo[13]dioxol-5-yl]-2H-isoquinolin-1-one
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-4-(4-methylphenyl)-5-oxo-, (tetrahydro-2-furanyl)methyl ester
methyl 4-(3-chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
PHXQNFSQKWPZCY-JVZQFBKBSA-N
2-Benzyl-3-(3-trifluoromethylphenyl)-4,5-dihydro-2H-benzo[g]indazole
4,5.beta.-Dihydro-boldenon 3-enol, O,O'-bis-TMS
| Title | Journal or Book | Year |
|---|---|---|
| Pongaflavanol: a Prenylated Flavonoid from Pongamia pinnata with a Modified Ring A | Molecules | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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