(-)-(4R,5S,7R,8S,9S)-INCARVILLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | furCwdNH8h |
|---|---|
| InChI | InChI=1S/C11H21NO/c1-7-5-12(3)6-10-8(2)11(13)4-9(7)10/h7-11,13H,4-6H2,1-3H3/t7-,8-,9-,10-,11+/m0/s1 |
| InChIKey | MDEHQFAHARLWSP-AJBSGBCOSA-N |
| Mol Weight | 183.29 g/mol |
| Molecular Formula | C11H21NO |
| Exact Mass | 183.162314 g/mol |
| Enantiomer InChIKey | MDEHQFAHARLWSP-ILAIQSSSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(Phenylmethyl)-3-azabicyclo[3.3.1]nonane-9-carboxylic acid ethyl ester
3-Benzyl-3-azabicyclo[4.3.2]undecane-6,9-diol
6-Quinolinol, decahydro-5-methyl-2-propyl-, [2S-(2.alpha.,4a.beta.,5.beta.,6.beta.,8a.beta.)]-
N-Propyl-4-azatricyclo[4.2.1.0(3,9)]nonane
Ethyl N-(Ethoxycarbonyl)methyl]-3-azabicyclo[3,3,1]nonan-9-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Monoterpene Alkaloids from Incarvillea sinensis. VI. Absolute Stereochemistry of Incarvilline and Structure of a New Alkaloid, Hydroxyincarvilline. | Chemical and Pharmaceutical Bulletin | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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