TAKAOSAMINE
3D model not available
Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 14337192
Name
TAKAOSAMINE
IUPAC name
(3S,6S,6aS,7R,7aR,8S,9R,10S,11aR,12R,13R,14R)-1-ethyl-3-(hydroxymethyl)-10,13-dimethoxydodecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocine-6,8,11a,12-tetraol
SMILES
CCN1C[C@@]2(CC[C@@H]([C@@]34[C@@H]2[C@H]([C@](C31)([C@]5(C[C@@H]([C@@H]6C[C@@H]4[C@@H]5[C@H]6O)OC)O)O)OC)O)CO
Molecular formula
C23H37NO7
Molecular weight
439.55 g/mol
Monoisotopic mass
439.2570 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| 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
|