Chemical structure search

Input SMILES: C[C@@H]1CC[C@@]2([C@@H](C)[C@]3([C@]([H])(C[C@@]4([H])[C@]5([H])CC=C6C[C@H](CC[C@]6(C)[C@@]5([H])CC[C@@]43C)O[C@H]7[C@@H]([C@H]([C@@H]([C@@H](CO)O7)O[C@H]8[C@@H]([C@H]([C@H](CO)O8)O)O)O)O[C@H]9[C@@H]([C@@H]([C@H]([C@H](C)O9)O)O)O)O2)O)OC1

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