OTONECINE-HYDROCHLORIDE,ISOMER-#2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K64pYVCqhX |
|---|---|
| InChI | InChI=1S/C9H16NO3.ClH/c1-10-4-2-7(6-11)9(10,13)8(12)3-5-10;/h2,8,11-13H,3-6H2,1H3;1H/q+1;/p-1/t8-,9-,10?;/m1./s1 |
| InChIKey | OOKWCHLTNRMNCY-FBFVXXOASA-M |
| Mol Weight | 221.68 g/mol |
| Molecular Formula | C9H16ClNO3 |
| Exact Mass | 221.081871 g/mol |
| Parent InChIKey | MHCDHCVYFDHGEB-MGRQHWMJSA-M |
| Enantiomer InChIKey | OOKWCHLTNRMNCY-YAMWYXFRSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
ISORETROHOUSTINE;RETRONECINE-7-O-(2S-2-HYDROXY-2,3-DIMETHYL-BUTANOYL)-ESTER
9-O-ACETYL-7-O-ANGELYL-RETRONECINE
HELIOSPATHINE
Acetic acid, trifluoro-, 2,3,5,7a-tetrahydro-7-[[(trifluoroacetyl)oxy]methyl]-1H-pyrrolizin-1- yl ester, (1R-trans)-
8bH-Oxeto[2,3,4-ij]quinolizin-8b-ol, octahydro-1a,8a-dimethyl-, (1a.alpha.,8a.alpha.,8b.alpha.)-
Ethyl 4-(3-hydroxy-2-(2-oxopyrrolidin-1-yl)hexanoyl)benzoate
(+)-Pumiliotoxin B
6-(2',5'-Dimethyl-6',7'-dihydroxy-4'-octenylidene)-8-methyl-8-hydroxy-indolizidine
Pumiliotoxin B
| Title | Journal or Book | Year |
|---|---|---|
| 1H and 13C NMR spectral analysis of some necines of toxic pyrrolizidine alkaloids | Fresenius' Journal of Analytical Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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