RefMet Compound Details
MW structure | 69178 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Conchosin A | |
Systematic name | [(3aR,4S,6aR,8R,9S,9aS,9bS)-9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] (2S)-3-chloro-2-hydroxy-2-methyl-propanoate | |
SMILES | C=C1[C@@H]2CC[C@@H]3CO[C@@H]4CC(=O)[C@@](C)([C@@H]2OC1=O)[C@]34O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 278.115425 (neutral) |