CROTANECINE-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DyBgp4TDi9S |
|---|---|
| InChI | InChI=1S/C8H13NO3.ClH/c10-4-5-1-2-9-3-6(11)8(12)7(5)9;/h1,6-8,10-12H,2-4H2;1H/t6-,7-,8+;/m1./s1 |
| InChIKey | JAKTUUFIJSZKIY-LRACWOHVSA-N |
| Mol Weight | 207.66 g/mol |
| Molecular Formula | C8H14ClNO3 |
| Exact Mass | 207.066221 g/mol |
| Parent InChIKey | VMWCRDCGNVMCGJ-PRJMDXOYSA-N |
| Enantiomer InChIKey | JAKTUUFIJSZKIY-CGJXVAEWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
CROTANECINE
1H-Pyrrolizine-7-methanol, 2,3,5,7a-tetrahydro-1-hydroxy-, 7-propanoate, (1R-trans)-
Propanoic acid, 2-methyl-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, (1R-trans)-
(1S,2S,8aS)-1,2-bis(oxidanyl)-2,3,6,8a-tetrahydro-1H-indolizin-5-one
3H-Pyrrolizin-3-one, 7-[(acetyloxy)methyl]-1,2,5,7a-tetrahydro-, (.+-.)-
1-ALPHA-BUTYL-N-NONYL-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL;(1R,2S,3R,4R)-1-BUTYL-N-NONYL-2,3-DIOL-4-HYDROXYMETHYL-PYRROLIDINE
1'-[(1,4-DIDEOXY-1,4-IMINO-D-XYLITOL-BUTYL)-4-N-AMMONIUM]-1'-DEOXY-L-ERYTHRITOL-3'-SULFATE
(+)-TRIHYDROXYINDOLIZIDE;(1S,2R,3S,8AS)-3-(HYDROXYMETHYL)-OCTAHYDROINDOLIZIDINE-1,2-DIOL
N-[6-(TERT.-BUTYLOXYCARBONYLAMINO)-HEXYL]-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL
HYACINTHACINE-A4;(1S*,2R*,3S*,5S*,7A*R)-1,2-DIHYDROXY-3-HYDROXYMETHYL-5-METHYLPYRROLIZIDINE
| 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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