HELIOSPATHULINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GkBY99N9sSd |
|---|---|
| InChI | InChI=1S/C15H25NO5/c1-9(2)15(20,10(3)18)14(19)21-12-5-7-16-6-4-11(8-17)13(12)16/h4,9-10,12-13,17-18,20H,5-8H2,1-3H3/t10-,12+,13+,15+/m0/s1 |
| InChIKey | OMMHYUSJYAJBDU-XTWPYSKKSA-N |
| Mol Weight | 299.37 g/mol |
| Molecular Formula | C15H25NO5 |
| Exact Mass | 299.173273 g/mol |
| Enantiomer InChIKey | OMMHYUSJYAJBDU-HTUGSXCWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)-1,9-O,O'-(3,3-Dimethylglutaryl)-heliotridine
(+)-7,9-O,O'-(3,3-Dimethylglutaryl)heliotridine
7-Angeloyl-9-(2'-methylbutyryl)-Retrocenine
Retronecine, bis(2-methylcrotonate)
7-SENECIOYL-9-SARRACINOYL-RETRONECINE
DORIASENINE
SENCALENINE
7-o-(phenoxythiocarbonyl)-9-o-(tert-butyldimethylsilyl)-heliotridine
| Title | Journal or Book | Year |
|---|---|---|
| Pyrrolizidine alkaloids of Heliotropium spathulatum | Phytochemistry | 1991 |
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.