LUCIDULINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 84eUTcuRujP |
|---|---|
| InChI | InChI=1S/C13H19NO2/c1-7-3-8-5-12(15)10-6-9(8)11(4-7)14(2)13(10)16/h7-11H,3-6H2,1-2H3/t7-,8+,9-,10+,11-/m1/s1 |
| InChIKey | OPWFBJMCPAILTJ-NZHYYXIDSA-N |
| Mol Weight | 221.3 g/mol |
| Molecular Formula | C13H19NO2 |
| Exact Mass | 221.141579 g/mol |
| Enantiomer InChIKey | OPWFBJMCPAILTJ-HWUMTFDVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,6S)-7-((R)-3-Hydroxy-3-phenyl-propyl)-7-aza-tricyclo[4.2.2.0*2,5*]decan-8-one
2-Benzyl-8.alpha.-(2-benzyloxy-ethyl)-9.beta.-ethyl-2-aza-bicyclo(3.3.1)nonan-7-one
3.beta.-(4-Cyclohexylphenyl]-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane
(2S,4AR,5R,8AR)-N-BENZYLCARBONYL-2-PROPYL-5-METHYL-DECAHYDROQUINOLIN-4-ONE
1-Butyl-3-[(1'-hydroxycyclohexyl)carbonyl]-4-methyl-5-propylpyrrolidin-2-one
1-(3-Ethoxypropyl)-3-[(1'-hydroxycyclohexyl)carbonyl]-4,5,5-trimethylpyrrolidin-2-one
(2S,4AR,5R,8AR)-N-PHENOXYCARBONYL-2-PROPYL-5-METHYL-DECAHYDROQUINOLIN-4-ONE
(2S,4AS,5R,8AR)-N-PHENOXYCARBONYL-2-PROPYL-5-METHYL-DECAHYDROQUINOLIN-4-ONE
1H-Isoindol-1-one, octahydro-7-[5-hydroxy-2-methyl-5-(tetrahydro-5-oxo-2-furanyl)pentyl]-4,5-dimethyl-3-(2-methylpropyl)-
1-[(3S,4S)-3-(4-isopropylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Four alkaloids, lucidine B, oxolucidine A, lucidine A, and lucidulinone from Lycopodium lucidulum | Phytochemistry | 2000 |
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.