RefMet Compound Details
MW structure | 69351 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Karwinaphthol B | |
Systematic name | (1R,3S)-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-10-ol | |
SMILES | C[C@H]1Cc2cc3cc(cc(c3c(c2[C@@H](C)O1)O)OC)OC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 288.136159 (neutral) |