PSEUDO-YOHIMBONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CkoCOC23vE2 |
|---|---|
| InChI | InChI=1S/C19H22N2O/c22-14-6-5-12-11-21-8-7-16-15-3-1-2-4-17(15)20-19(16)18(21)10-13(12)9-14/h1-4,12-13,18,20H,5-11H2/t12-,13-,18+/m0/s1 |
| InChIKey | LEXXFFUKMREIKL-ZJNRKIDTSA-N |
| Mol Weight | 294.4 g/mol |
| Molecular Formula | C19H22N2O |
| Exact Mass | 294.173213 g/mol |
| Enantiomer InChIKey | LEXXFFUKMREIKL-VFVRVIDISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
3-[2beta-(Methoxycarbonylmethyl)-1,2,3,4,6,7,12,12bbeta-octahydroindolo[2,3-a]quinolizin-3beta-yl-propionic acid-methylester
Corynan-18-carboxylic acid, 17-methoxy-17-oxo-, methyl ester, (15.alpha.)-(.+-.)-
NPLFPIKORNGJMV-IYOUNJFTSA-N
2-[(2R,3R,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-2-yl]acetic acid methyl ester
2-[(2R,3S,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-2-yl]acetic acid methyl ester
3-Ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo(2,3-A)quinolizin-2-yl-acetic acid, ethyl ester
EPI-YOHIMBOL
YOHIMBOL
acetic acid 2-[(2R,3S,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-2-yl]ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| General methods of synthesis of indole alkaloids. 14. Short routes of construction of yohimboid and ajmalicinoid alkaloid systems and their carbon-13 nuclear magnetic resonance spectral analysis | Journal of the American Chemical Society | 1976 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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