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CHEBI:223018 PubChem CID 169492581
CC(=O)C1=C[C@@]2(CC3CC[C@@](O)(C(C)O)[C@H](C)O3)C(=O)c3c(cc4cccc(O)c4c3O)C[C@H]2[C@H](O)[C@@H]1O