DORONINE,DEACETYL

Structure

2D structure of DORONINE,DEACETYL
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 172013104

Names and identifiers

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

General information

Molecular formula

C19H28ClNO7

Molecular weight

417.89 g/mol

Monoisotopic mass

417.1554 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

Chemical classification: NPClassifier (Kim et al., 2021)

Plants with the compound

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