Chemical structure search

Input SMILES: C[C@@H]1C[C@H](CC=O)[C@@H]([C@H]([C@@H](CC(=O)O[C@H](C)C/C=C/C=C/[C@@H]1O[C@H]2CC[C@@H]([C@@H](C)O2)N(C)C)O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](C)O3)O[C@H]4C[C@](C)([C@H]([C@H](C)O4)O)O)N(C)C)O

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