RefMet Compound Details
MW structure | 44133 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | D-Erythro-D-galacto-octitol | |
Systematic name | octan-1,2,3,4,5,6,7,8-octol | |
SMILES | C(C(C(C(C(C(C(CO)O)O)O)O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 242.100168 (neutral) |