Chemical structure search

Input SMILES: C=C1C[C@]23CC[C@H]4[C@@](C)(CCC[C@@]4(C)C(=O)O[C@H]5[C@@H]([C@H]([C@@H]([C@@H](CO)O5)O)O)O)[C@@H]3CC[C@@]1(C2)O[C@H]6[C@@H]([C@H]([C@@H]([C@@H](CO)O6)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@@H](CO)O7)O)O)O

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