RefMet Compound Details
MW structure | 70360 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Calophyllin B | |
Systematic name | 1,5-dihydroxy-6-(3-methylbut-2-enyl)xanthen-9-one | |
SMILES | CC(=CCc1ccc2c(=O)c3c(cccc3oc2c1O)O)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 296.104860 (neutral) |