Chemical structure search

Input SMILES: C[C@@H]1[C@H](CC[C@@H](O1)O[C@H]2CC[C@@H](O[C@@H]2C)O[C@]34[C@H](CC5=C(C(=C6C(=C5)C(=O)C(=CC6=O)OC)O)C3=O)[C@H](C(=O)C(=C4O)C(=O)N)O[C@H]7CC[C@@H]([C@@H](C)O7)O[C@H]8CC[C@@H]([C@H](C)O8)O[C@H]9CC[C@@H]([C@H](C)O9)O[C@H]%10CC[C@@H]([C@H](C)O%10)OC(=O)C(C)(C)C(=O)O)O

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