STEPONINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8QKJUesGeVx |
|---|---|
| InChI | InChI=1S/C20H23NO4.ClHO4/c1-21-7-6-13-9-17(22)19(25-3)10-14(13)16(21)8-12-4-5-18(24-2)20(23)15(12)11-21;2-1(3,4)5/h4-5,9-10,16H,6-8,11H2,1-3H3,(H-,22,23);(H,2,3,4,5)/t16-,21-;/m0./s1 |
| InChIKey | KLVWGTSSKXNRKY-ZOEDVAEJSA-N |
| Mol Weight | 441.86 g/mol |
| Molecular Formula | C20H24ClNO8 |
| Exact Mass | 441.119044 g/mol |
| Parent InChIKey | JPZIEDNXIGBQCY-KKSFZXQISA-N |
| Enantiomer InChIKey | KLVWGTSSKXNRKY-KTWHHOSASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Steponine iodide
CYCLANOLINE_IODIDE
3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol iodide
(7-S,14-S)-(-)-N-METHYL-10-O-DEMETHYLXYLOPININE_TRIFLUOROACETATE
N-Methyl-2,3-dimethoxy-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolinium iodide
(+-)-5.beta.-Hydroxycanadine
(+-)-5.alpha.-Hydroxycanadine
Efatine
8-Methylene-2,3,10,11-tetramethoxyberbine
9-O-Benzyl-N-propylcaryachine N-methobromide
| Title | Journal or Book | Year |
|---|---|---|
| Quaternary Isoquinoline Alkaloids from Stephania cepharantha. | Chemical and Pharmaceutical Bulletin | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.