GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
| 
                                             Input SMILES: COc1cc2C=CCC(O)C(O)C(=O)C=CCC(OC(=O)c2c(c1)O)C 
  | 
                                        
                                             Choose type of search to perform: 
                                                
                                                 Limit results by chemical class: 
                                                
                                                 To return all relevant hits please ensure that your input structure does not include chiral specification. 
  |