RefMet Compound Details
MW structure | 71733 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Deacetylgedunin | |
Systematic name | (1S,2R,4S,7S,8S,11R,12R,17R,19R)-7-(furan-3-yl)-19-hydroxy-1,8,12,16,16-pentamethyl-3,6-dioxapentacyclo[9.8.0.02,4.02,8.012,17]nonadec-13-ene-5,15-dione | |
SMILES | CC1(C)[C@@H]2C[C@H]([C@]3(C)[C@H](CC[C@@]4(C)[C@H](c5ccoc5)OC(=O)[C@@H]5[C@]34O5)[C@@]2(C)C=CC1=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 440.219890 (neutral) |