RefMet Compound Details
MW structure | 68873 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Tuliposide B | |
Systematic name | [beta-D-Glucopyranos-1-yl]-3,4-dihydroxy-2-methylidenebutanoate | |
SMILES | C=C(C(CO)O)C(=O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 294.095085 (neutral) |