Chemical structure search

Input SMILES: C[C@H]1C[C@@]2(CO2)C(=O)[C@H](C)[C@H]([C@@H](C)[C@@H](C)OC(=O)[C@H](C)[C@H]([C@H](C)[C@H]1O[C@H]3[C@@H]([C@H](C[C@@H](C)O3)N(C)C)O)O[C@H]4C[C@@H]([C@H]([C@H](C)O4)O)OC)O

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