Chemical structure search

Input SMILES: CC(=O)OC(C(Cc1ccccc1)C)C(=C)CCC12OC(C(=O)O)C(C(O1)(C(C2O)OC(=O)CCCCCCCCCCOc1ccccc1)C(=O)O)(O)C(=O)O

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To return all relevant hits please ensure that your input structure does not include chiral specification.