DORIASENINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KRYn0PULi40 |
|---|---|
| InChI | InChI=1S/C18H25NO6/c1-3-13(10-21)18(23)24-11-14-4-6-19-7-5-15(17(14)19)25-16(22)8-12(2)9-20/h3-4,8,15,17,20-21H,5-7,9-11H2,1-2H3/b12-8+,13-3+ |
| InChIKey | UXGHWAJPUICCQU-YVNQNWBISA-N |
| Mol Weight | 351.4 g/mol |
| Molecular Formula | C18H25NO6 |
| Exact Mass | 351.168188 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-SENECIOYL-9-SARRACINOYL-RETRONECINE
SENCALENINE
Retronecine, bis(2-methylcrotonate)
7-Angeloyl-9-(2'-methylbutyryl)-Retrocenine
(+)-1,9-O,O'-(3,3-Dimethylglutaryl)-heliotridine
(+)-7,9-O,O'-(3,3-Dimethylglutaryl)heliotridine
Spiro[cyclopentane-1,4'-[4H][1,6]dioxacycloundecino[2,3,4-gh]pyrrolizine]-2',6'(3'H,5'H)-dione, 8',10',12',13',13'a,13'b-hexahydro-, [13'aS-(13'aR*,13'bS*)]-
O-(7)-ACETYL-INTERMEDINE
7-o-(phenoxythiocarbonyl)-9-o-benzoylretronecine
7-o-(phenoxythiocarbonyl)-9-o-benzoylheliotridine
| Title | Journal or Book | Year |
|---|---|---|
| Doriasenine, a pyrrolizidine alkaloid from Senecio doria | Phytochemistry | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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