AMOENOLIDE-L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CevABMKpIus |
|---|---|
| InChI | InChI=1S/C29H40O6/c1-19(14-16-30)13-15-28(3)20(2)17-24(32)27-23(28)10-11-25(33)29(27,4)18-35-26(34)12-7-21-5-8-22(31)9-6-21/h5-6,8-9,14,20,24,30-32H,7,10-13,15-18H2,1-4H3/b19-14-/t20-,24?,28+,29-/m0/s1 |
| InChIKey | MPGLPLIQWCOKBH-SIGXPSGTSA-N |
| Mol Weight | 484.6 g/mol |
| Molecular Formula | C29H40O6 |
| Exact Mass | 484.282489 g/mol |
| Enantiomer InChIKey | MPGLPLIQWCOKBH-TXAXTPPGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
AMOENOLIDE-M
METHYL_7-BETA-HYDROXY-ENT-PIMARA-8,15-DIEN-19-OATE
METHYL-7-ALPHA-HYDROXY-8,15-ISOPIMARADIENE-18-OATE
5-Methyl-2-phenyl-3,3a,4,6,11,11a,12,12a-octahydro-1H-isoindolo[6,7-g]quinolizin-1,3,8-trione
Methyl-12.beta.-hydroxy-13-isocopalen-15-oate
(1R,3S,4S,5S,7R,9R,10R,11R)-7-Hydroxy-1,9-di-p-nitrobenzoyloxylongipinane
Methyl 4-(ethylene-1',2'-dioxy)-8.-[(t-butyldimethylsilyl)oxy]-1-oxo-5-hydroxy-(decahydro)naphthalene-10-carboxylate
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-(4-hydroxy-3-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-, 1-methylethyl ester
(+)-(4bR,8aS,10aR)-4b,8,8,10a-Tetramethyl-3,7-dioxo-3,4b,7,8,8a,9,10,10a-octahydrophenanthrene-2,6-dicarbonitrile
(+/-)-(4bS,8aR,10aS)-4b,8,8,10a-Tetramethyl-3,7-dioxo-3,4b,7,8,8a,9,10,10a-octahydrophenanthrene-2,6-dicarbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Modified Labdane Diterpenes from Amphiachyris amoena | Journal of Natural Products | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.