RefMet Compound Details
MW structure | 46073 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Aurasperone D | |
Systematic name | 5,6-dihydroxy-10-{5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-7-yl}-8-methoxy-2-methyl-4H-benzo[g]chromen-4-one | |
SMILES | Cc1cc(=O)c2c(cc3cc(c(c4c5cc(cc(c5c(c5c(=O)cc(C)oc45)O)O)OC)c(c3c2O)OC)OC)o1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 556.136950 (neutral) |