Details of Swainsonine
| IUPAC | (1S,2R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol |
| Canonical Smiles | C1CC(C2C(C(CN2C1)O)O)O |
| Inchi | FXUAIOOAOAVCGD-WCTZXXKLSA-N |
| PubChem ID | 51683 |
| Smiles | COc1ccc(-c2cc(=O)c3c(O)c(OC)c(OC)c(OC)c3o2)cc1OC |
| Class | Indolizidine alkaloids |
| Super Class | Lysine alkaloids |
| Pathways | Alkaloids |