RefMet Compound Details
MW structure | 37345 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Glucosan | |
Systematic name | (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol | |
SMILES | C1[C@@H]2[C@H]([C@@H]([C@H]([C@H](O1)O2)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 162.052825 (neutral) |