HEITZIAMIDE-A;(+/-)-6-(3,4-METHYLENEDIOXYPHENYL)-N-ISOBUTYL-3-(ISOHEXENYL)-CYCLOHEX-3-ENECARBOXAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 40xwbUWd2nu |
|---|---|
| InChI | InChI=1S/C24H33NO3/c1-16(2)6-5-7-18-8-10-20(21(12-18)24(26)25-14-17(3)4)19-9-11-22-23(13-19)28-15-27-22/h6,8-9,11,13,17,20-21H,5,7,10,12,14-15H2,1-4H3,(H,25,26)/t20-,21+/m0/s1 |
| InChIKey | HCTXZDQPRLPYOB-LEWJYISDSA-N |
| Mol Weight | 383.5 g/mol |
| Molecular Formula | C24H33NO3 |
| Exact Mass | 383.246044 g/mol |
| Enantiomer InChIKey | HCTXZDQPRLPYOB-RTWAWAEBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Methoxy-5.beta.-methyl-6.alpha.-(3,4-(methylenedioxy)phenyl)-4.alpha.-propyl-2-cycloheptenone
Propanedioic acid, [1,3-benzodioxol-5-yl(2-oxocyclohexyl)methyl]-, dimethyl ester, [S-(R*,R*)]-
(4-Benzo[1,3]dioxol-5-yl-4,5-dihydro-3H-pyrazol-3-yl)(2-methyloxiranyl)methanone
2-Cyclohexen-1-one, 5-(1,3-benzodioxol-5-yl)-2-[1-(ethoxyimino)propyl]-3-hydroxy-
(-)-(1S,2S)-N-Benzyl-2-(3,4-dimethoxyphenyl)-1-(3,4-methylenedioxyphenyl)-4-pentenylamine
2,6-Bis[3,4-(methylenedioxy)phenyl]-3,7-dioxobicyclo[3.3.0]octane
3-pyridinecarbonitrile, 4-(1,3-benzodioxol-5-yl)-1,4,5,6-tetrahydro-6-oxo-2-(propylthio)-
(7'S)-parabenzlactone
Parabenzlactone
(2S,3S,9aR)-2-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
| Title | Journal or Book | Year |
|---|---|---|
| Oxidative burst inhibitory and cytotoxic amides and lignans from the stem bark of Fagara heitzii (Rutaceae) | Phytochemistry | 2009 |