RefMet Compound Details
MW structure | 66921 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Dihydroartemisinin | |
Systematic name | (3R,5aS,6R,8aS,9R,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxypyrano[4,3-j][1,2]benzodioxepin-10-ol | |
SMILES | C[C@@H]1CC[C@H]2[C@@H](C)C(O)O[C@H]3[C@]42[C@H]1CC[C@](C)(O3)OO4 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 284.162374 (neutral) |