RefMet Compound Details
MW structure | 22102 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Dichotosin | |
Systematic name | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2S)-7-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-5-yl]oxy]oxane-3,4,5-triol | |
SMILES | COc1ccc(cc1)[C@@H]1CCc2c(cc(cc2O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)OC)O1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 448.173335 (neutral) |