RefMet Compound Details
MW structure | 50978 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Bis-D-fructose 2',1:2,1'-dianhydride | |
Systematic name | (2R,3S,4S,5R,8S,10R,11S,12S)-2,10-bis(hydroxymethyl)-1,6,9,13-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane-3,4,11,12-tetrol | |
SMILES | C([C@@H]1[C@H]([C@@H]([C@@]2(CO[C@]3(CO2)[C@H]([C@@H]([C@@H](CO)O3)O)O)O1)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Sum Composition | Bis-D-fructose 2',1:2,1'-dianhydride | View other entries in RefMet with this sum composition |
Exact mass | 324.105647 (neutral) |