(1S,3R)-2-(benzyl)-1-(3-keto-3-methoxy-propyl)-7-methoxy-1,3,4,9-tetrahydro-$b-carboline-3-carboxylic acid ethyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6wqXEQWzgzn |
|---|---|
| InChI | InChI=1S/C26H30N2O5/c1-4-33-26(30)23-15-20-19-11-10-18(31-2)14-21(19)27-25(20)22(12-13-24(29)32-3)28(23)16-17-8-6-5-7-9-17/h5-11,14,22-23,27H,4,12-13,15-16H2,1-3H3/t22-,23+/m0/s1 |
| InChIKey | SIGYDXBRJZYCSV-XZOQPEGZSA-N |
| Mol Weight | 450.54 g/mol |
| Molecular Formula | C26H30N2O5 |
| Exact Mass | 450.215472 g/mol |
| Enantiomer InChIKey | SIGYDXBRJZYCSV-PKTZIBPZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(1S,3R)-Methyl-2-benzyl-1-(4-methoxy-2,4-dioxobutyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
(6S,10S)-Methyl 2-methoxy-9-oxo-12-benzyl-6,7,8,9,10,11-hexahydro-6,10-imino-5H-cyclooct[b]indole-8-carboxylate
2-(Benzyl)-1-(2-iodophenyl)-2,3,4,9-tetrahydro-1H-.beta.-carboline-3-carboxylic acid methyl ester
(1R,3S)-2-Benzyl 3-Methyl 1-(2-methoxycarbonylethyl)-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-2,3-dicarboxylate
(1S,3S)-2-Benzyl 3-Methyl 1-(2-methoxycarbonylethyl)-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-2,3-dicarboxylate
Methyl 17-(acetyloxy)-11-methoxyyohimban-16-carboxylate
11.alpha.-methoxy-17-acetyl-yohimbine
17-Acetyl-11-epi-17.alpha.-yohimbine
(-)-(6S,10S)12-Benzyl-5-methyl-9-oxo-6,7,8,9,10,11-hexahydro-6,10-imino-5H-cyclooct[b]indole
| Title | Journal or Book | Year |
|---|---|---|
| Conformational Analysis of the cis- and trans-Adducts of the Pictet−Spengler Reaction. Evidence for the Structural Basis for the C(1)−N(2) Scission Process in the cis- to trans-Isomerization | Journal of Natural Products | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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