RefMet Compound Details
MW structure | 68937 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Bruceine D | |
Systematic name | 4,6,7,8-tetramethoxydibenzofuran-3-ol | |
SMILES | CC1=CC(=O)[C@H]([C@@]2(C)[C@H]1C[C@@H]1[C@]34CO[C@](C)([C@H]([C@@H]([C@H]23)O)O)[C@@]4([C@H](C(=O)O1)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 410.157685 (neutral) |