ATISINE

Structure

2D structure of ATISINE
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 441709

Names and identifiers

Name

ATISINE

IUPAC name

(6R,6aR,8aS,9R,11S,12aR,12bS)-6-methyl-10-methylenedecahydro-5H,9H,12cH-8a,11-ethano-6,12b-propanobenzo[h]oxazolo[2,3-a]isoquinolin-9-ol

SMILES

C[C@@]12CCC[C@@]3([C@@H]1CC[C@]45[C@H]3C[C@H](CC4)C(=C)[C@H]5O)C6N(C2)CCO6

General information

Molecular formula

C22H33NO2

Molecular weight

343.51 g/mol

Monoisotopic mass

343.2511 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Delphinium consolida L. subsp. consolida aerial parts -
Mericli, F., Mericli, A.H., Desai, H.K., Ulubelen, A., Pelletier, S.W. (2001). Diterpenoid alkaloids from Consolida regalis S.F. Gray subsp. paniculata (Host) Soo var. paniculata. Sci Pharm, 69(1), 63-67 doi:10.3797/scipharm.aut-01-07