JBBRFTTWPDEIQH-LXZKKBNFSA-N
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | JBvcu0PPOEe |
|---|---|
| InChI | InChI=1S/C20H24N2O4/c1-24-20(23)3-2-15-11-22-7-5-14-9-18-19(26-12-25-18)10-16(14)17(22)8-13(15)4-6-21/h9-10,13,15,17H,2-5,7-8,11-12H2,1H3/t13-,15+,17-/m0/s1 |
| InChIKey | JBBRFTTWPDEIQH-LXZKKBNFSA-N |
| Mol Weight | 356.42 g/mol |
| Molecular Formula | C20H24N2O4 |
| Exact Mass | 356.173607 g/mol |
| Enantiomer InChIKey | JBBRFTTWPDEIQH-UKPHBRMFSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | H1-39-455-10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3-[(2R,3S,12bS)-2-(cyanomethyl)-2,3,4,6,7,12b-hexahydro-1H-[1,3]benzodioxolo[6,5-a]quinolizin-3-yl]propanoic acid methyl ester
OMTAUJXNTVYFSV-LXZKKBNFSA-N
Methyl Ester of 2,3-(R,R)-11b-(S)-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2-yl)acetic acid
Methyl Ester of 2,3-(S,S)-11b-(S)-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2-yl)acetic acid
Methyl Ester of 2,3-(R,S)-11b-(S)-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2-yl)acetic acid
Emetine ET
ETHYL-(9,10-DIMETHOXY-3-BETA-HYDROXY-1,2,4,6,7,11B-ALPHA-HEXAHYDRO-3H-BENZO-[A]-QUINOLIZIN-2-ALPHA-YL)-CARBOXYLATE
ETHYL-(9,10-DIMETHOXY-3-ALPHA-HYDROXY-1,2,4,6,7,11B-ALPHA-HEXAHYDRO-3H-BENZO-[A]-QUINOLIZIN-2-BETA-YL)-CARBOXYLATE
DOHOAXZXXYIQHA-SOUVJXGZSA-N
Benzquinamide HY
6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine, 5,8,13,13a-tetrahydro-, (.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Investigation on the Chemistry of Berbanes 14. A Novel Stereoselective Approach to Biologically Active allo-Berbane Derivatives | HETEROCYCLES | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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