7-O-SENECIOYL-RETRONECINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E78CaLphf7a |
|---|---|
| InChI | InChI=1S/C13H19NO3/c1-9(2)7-12(16)17-11-4-6-14-5-3-10(8-15)13(11)14/h3,7,11,13,15H,4-6,8H2,1-2H3 |
| InChIKey | JWVMHVYNWULPCC-UHFFFAOYSA-N |
| Mol Weight | 237.3 g/mol |
| Molecular Formula | C13H19NO3 |
| Exact Mass | 237.136493 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
A mixture of 9-O-(4-t-butoxycarbonyl butanoyl)retronecine and 7-O-isomer
1H-Pyrrolizine, 2,3,5,7a-tetrahydro-1-[(trimethylsilyl)oxy]-7-[[(trimethylsilyl)oxy]m ethyl]-, (1R-trans)-
HELIOHOUSTINE;HELIOTRIDINE-9-O-(2S-2-HYDROXY-2,3-DIMETHYL-BUTANOYL)-ESTER
RETROHOUSTINE;RETRONECINE-9-O-(2S-2-HYDROXY-2,3-DIMETHYL-BUTANOYL)-ESTER
7-ANGELOYL-DIHYDROXYHELIOTRIDANE
7-Tiglyl-Platynecine
Slaframine diacetate
6-[(Dibenzylamino)-3'-methylbutyl]-4-hydroxy-5,6-dihydropyran-2-one
1-Oxo-2-(pyrrolidin-1-yl)-1-(p-tolyl)hexan-3-yl acetate
(1R,5R)-7-Thioxo-6-(2-pivaloyloxyethyl)-2-oxa-6-azabicyclo[3.3.0]octan-3-one
| Title | Journal or Book | Year |
|---|---|---|
| Pyrrolizidine alkaloids from Senecio cacaliaster | Phytochemistry | 1984 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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