Chemical structure search

Input SMILES: CC(=CCC1=C2C(=C(C=C1O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)O)C(=O)C(=C(C4=CC=C(C=C4)OC)O2)O[C@H]5[C@@H]([C@@H]([C@H]([C@H](C)O5)O)O)O)C

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