Chemical structure search

Input SMILES: CC(=C[C@@H]1CO[C@]23C[C@]4(CO2)[C@H](CC[C@@H]5[C@@]6(C)CC[C@@H](C(C)(C)[C@@H]6CC[C@]54C)O[C@H]7[C@@H]([C@H]([C@H](CO7)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@@H](COS(=O)(=O)O)O8)O)O)O)O[C@H]9[C@@H]([C@H]([C@H](CO)O9)O)O)[C@H]3[C@@]1(C)O)C

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