7-O-SENECIOYL-9-O-SARRACINYLRETRONECINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 41znDdNEUxq |
|---|---|
| InChI | InChI=1S/C18H25NO5/c1-4-13(10-20)18(22)23-11-14-5-7-19-8-6-15(17(14)19)24-16(21)9-12(2)3/h4-5,9,15,17,20H,6-8,10-11H2,1-3H3/b13-4-/t15-,17?/m1/s1 |
| InChIKey | MMQLVYYYZSPCSB-DGRKKTKBSA-N |
| Mol Weight | 335.4 g/mol |
| Molecular Formula | C18H25NO5 |
| Exact Mass | 335.173273 g/mol |
| Enantiomer InChIKey | MMQLVYYYZSPCSB-BIKJWDPYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DORIASENINE
SENCALENINE
7-Angeloyl-9-(2'-methylbutyryl)-Retrocenine
Propanedioic acid, [1-(3-ethoxy-1,3-dioxopropoxy)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl]methyl ethyl ester, (1R-trans)-
HELIOSPATHULINE
7-o-(phenoxythiocarbonyl)-9-o-(tert-butyldimethylsilyl)-heliotridine
3'-Acetyl-lycopsamine
3'-ACETYLRINDERINE
3'-ACETYLINDICINE;[1R-[1-ALPHA,7-(2R*,3S*),7-ALPHA-BETA]]-3-ACETOXY-2-HYDROXY-2-(1-METHYLETHYL)-BUTANOIC-ACID-(2,3,5,7A-TETRAHYDRO-1-HYDROXY-1H-PYR
| 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
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.