(CIS)-(4R,6S,7S,8R,8AS)-6-ETHYL-7,8-DIHYDROXY-4-METHYLOCTAHYDRO-INDOLIZINIUM-IODIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8zugaUB0LBJ |
|---|---|
| InChI | InChI=1S/C11H22NO2.HI/c1-3-8-7-12(2)6-4-5-9(12)11(14)10(8)13;/h8-11,13-14H,3-7H2,1-2H3;1H/q+1;/p-1/t8-,9-,10+,11+,12?;/m0./s1 |
| InChIKey | KLQKLFZQKSDIEZ-UCODSOHMSA-M |
| Mol Weight | 327.21 g/mol |
| Molecular Formula | C11H22INO2 |
| Exact Mass | 327.069524 g/mol |
| Parent InChIKey | HCQAOXPWLAHOHE-GGGPIKAHSA-M |
| Enantiomer InChIKey | KLQKLFZQKSDIEZ-OTLKNFTLSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
BANUYNXPFCTNLQ-QEYWKRMJSA-N
(6aR,10aS,11S,11aS)-Dodecahydro-pyrido[1,2-b]isoquinolin-11-ol
Acetic acid 2-pyrrolidin-1-yl-bicyclo[3.3.1]non-9-yl ester
BROUSSONETINE-N;(1R,2R,3R,5S,8R)-1,2-DIHYDROXY-3-HYDROXYMETHYL-5-[(1R)-1,10-DIHYDROXY-6-OXO-DECYL]-PYRROLIZIDINE
1-[2-(3,4-dimethoxy-benzoyloxy)-ethyl]-5-methyl-octahydro-quinolizinium iodide
3,4,4A,5,7,8,9,9A,10,10A-DECAHYDRO-2H-PYRANO-[3,2-F]-INDOLIZIN-10A-OL
ALPHA-5-C-(1,3-DIHYDROXYBUTYL)-HYACINTHACINE-A1
7-BETA-HYDROXYCATUABINE_I;6-BETA,7-BETA-DIHYDROXY-3-ALPHA-[(1-METHYL-1-H-PYRROL-2-YL)-CARBANOYL]-TROPANE
6,7-Dihydroxy-3-[(1'-methyl-1H-pyrrol-2'-yl)carbonyloxy]-tropane
| Title | Journal or Book | Year |
|---|---|---|
| Combined Chemical, Biological and Theoretical DFT-QTAIM Study of Potent Glycosidase Inhibitors Based on Quaternary Indolizinium Salts | European Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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