Chemical structure search

Input SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@H](OCCC3=CC=C(C(=C3)O)O)O[C@H](CO)[C@H]2OC(=O)/C=C/C4=CC=C(C(=C4)O)O)O)O)O)O

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