RefMet Compound Details
MW structure | 21990 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Tephrowatsin A | |
Systematic name | (2S,4R)-5,7-dimethoxy-8-(3-methylbut-2-enyl)-2-phenyl-3,4-dihydro-2H-chromen-4-ol | |
SMILES | CC(=CCc1c(cc(c2[C@@H](C[C@@H](c3ccccc3)Oc12)O)OC)OC)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 354.183110 (neutral) |