Chemical structure search

Input SMILES: CC(=C[C@H]1C[C@@](C)([C@@H]2[C@H]3CC[C@@H]4[C@@]5(C)CC[C@@H](C(C)(C)[C@@H]5CC[C@@]4(C)[C@@]63C[C@]2(OC6)O1)O[C@H]7[C@@H]([C@H]([C@@H]([C@@H](CO)O7)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@@H](CO)O8)O)O)O)O[C@H]9[C@@H]([C@H]([C@H](CO)O9)O)O)O)C

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