RefMet Compound Details
MW structure | 43288 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Fluocinonide | |
Systematic name | 2-[(1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosa-14,17-dien-8-yl]-2-oxoethyl acetate | |
SMILES | CC(=O)OCC(=O)[C@@]12[C@@H](C[C@H]3[C@@H]4C[C@@H](C5=CC(=O)C=C[C@]5(C)[C@]4([C@H](C[C@]13C)O)F)F)OC(C)(C)O2 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 494.211611 (neutral) |