SPARTEINE,11-12-DEHYDRO

Structure

2D structure of SPARTEINE,11-12-DEHYDRO
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 102060930

Names and identifiers

Name

SPARTEINE,11-12-DEHYDRO

IUPAC name

(7S,7aS,14S,14aR)-1,3,4,7,7a,8,9,13,14,14a-decahydro-2H,6H-7,14-methanodipyrido[1,2-a:1',2'-e][1,5]diazocine

SMILES

C2CCN1C[C@@H]3C[C@H]([C@H]1C2)CN4[C@H]3CCC=C4

General information

Molecular formula

C15H24N2

Molecular weight

232.37 g/mol

Monoisotopic mass

232.1939 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Cytisophyllum sessilifolium (L.) O.Lang aerial parts -
Greinwald, R., Witte, L., Wray, V., Czygan, F.C. (1991). The alkaloid pattern of Cytisophyllum sessilifolium (Fabaceae-Genisteae). Biochem Syst Ecol, 19(3), 253-258 doi:10.1016/0305-1978(91)90010-w
Cytisophyllum sessilifolium (L.) O.Lang bark -
Greinwald, R., Witte, L., Wray, V., Czygan, F.C. (1991). The alkaloid pattern of Cytisophyllum sessilifolium (Fabaceae-Genisteae). Biochem Syst Ecol, 19(3), 253-258 doi:10.1016/0305-1978(91)90010-w