RefMet Compound Details
MW structure | 68170 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Chalepensin | |
Systematic name | 6-(1,1-dimethylallyl)furo[3,2-g]chromen-7-one | |
SMILES | C=CC(C)(C)c1cc2cc3ccoc3cc2oc1=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 254.094295 (neutral) |