RefMet Compound Details
MW structure | 25074 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Calomelanol D | |
Systematic name | 3,5-dihydroxy-2-(4-hydroxyphenyl)-10-phenyl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione | |
SMILES | c1ccc(cc1)C1CC(=O)Oc2cc(c3c(=O)c(c(c4ccc(cc4)O)oc3c12)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 416.089605 (neutral) |