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 |
ERROR opening https://cactus.nci.nih.gov/chemical/structure/COc1ccc%28-c2cc%28%3DO%29c3c%28O%29c%28OC%29c%28OC%29c%28OC%29c3o2%29cc1OC/file?format=sdf&get3d=True -- COc1ccc%28-c2cc%28%3DO%29c3c%28O%29c%28OC%29c%28OC%29c%28OC%29c3o2%29cc1OC could not be loaded.
| Class | Indolizidine alkaloids |
| Super Class | Lysine alkaloids |
| Pathways | Alkaloids |
