RETRONECINE,7-ANGELOYL-9-(2-METHYL-BUTYRYL)
Drag to rotate, scroll to zoom
Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 10639512
Name
RETRONECINE,7-ANGELOYL-9-(2-METHYL-BUTYRYL)
IUPAC name
(1R,7aR)-7-(((2-methylbutanoyl)oxy)methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl (Z)-2-methylbut-2-enoate
SMILES
C2CN1CC=C([C@@H]1[C@@H]2OC(\C(=C(/C)[H])C)=O)COC(C(CC)C)=O
Molecular formula
C18H27NO4
Molecular weight
321.42 g/mol
Monoisotopic mass
321.1940 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Echium vulgare L. subsp. vulgare | aerial parts | - |
El-shazly, A., Sarg, T., Ateya, A., Aziz, A.A., El-dahmy, S., Witte, L., Wink, M. (1996). Pyrrolizidine alkaloids from Echium setosum and Echium vulgare. J Nat Prod, 59(3), 310-313 doi:10.1021/np9600661
|