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NCGC00180661-01 PubChem CID 23983735
C=C1[C@@H]2CC[C@@]3(C)[C@H](c4ccoc4)OC(=O)C[C@]13O[C@H]1CC(=O)C(C)(C)[C@H]([C@@H](OC(C)=O)C(=O)OC)[C@]12C