Chemical structure search

Input SMILES: CC(C)C[C@@H]1CCO[C@@H]2[C@@H](C1)CN[C@@H]2C(=O)N[C@@H]3[C@H](C)/C=C\CCS[C@@H]4[C@@H]([C@H]([C@H]([C@@H]3O4)O)O)O

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