RefMet Compound Details
MW structure | 68018 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Prednisolone tebutate | |
Systematic name | [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] 3,3-dimethylbutanoate | |
SMILES | CC(C)(C)CC(=O)OCC(=O)[C@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@H](C[C@]12C)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 458.266840 (neutral) |