DORONINE,DEACETYL
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 172013104
Name
DORONINE,DEACETYL
IUPAC name
(1R,4R,6R,7R,Z)-4-((R)-1-chloroethyl)-4,7-dihydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione
SMILES
C[C@@H]2C[C@@](C(=O)O[C@@H]1CCN(CC=C(C1=O)COC(=O)[C@]2(C)O)C)([C@@H](C)Cl)O
Molecular formula
C19H28ClNO7
Molecular weight
417.89 g/mol
Monoisotopic mass
417.1554 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Senecio inaequidens DC. | - | - |
Bicchi, C., Rubiolo, P., Frattini, C., Sandra, P., David, F. (1991). Off-line supercritical fluid extraction and capillary gas chromatography of pyrrolizidine alkaloids in Senecio species. J Nat Prod, 54(4), 941-945 doi:10.1021/np50076a003
|
| Senecio inaequidens DC. | aerial parts | - |
Rubiolo, P., Pieters, L., Calomme, M., Bicchi, C., Vlietinck, A., Vandenberghe, D. (1992). Mutagenicity of pyrrolizidine alkaloids in the salmonella typhimurium/mammalian microsome system. Mutat Res, 281(2), 143-147 doi:10.1016/0165-7992(92)90050-r
|