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SMILES: [C@@]12([C@@]([C@@H](C3=CC(=O)OC3)CC2)(CCC2[C@@]3([C@@H](CC[C@@H]12)C[C@H](CC3)O)C)C)O Canonical SMILES: O[C@H]1CC[C@]2([C@H](C1)CC[C@@H]1C2CC[C@]2([C@]1(O)CC[C@@H]2C1=CC(=O)OC1)C)C InChI: InChI=1S/C23H34O4/c1-21-8-5-16(24)12-15(21)3-4-19-18(21)6-9-22(2)17(7-10-23(19,22)26)14-11-20(25)27-13-14/h11,15-19,24,26H,3-10,12-13H2,1-2H3/t15-,16-,17+,18?,19+,21-,22+,23-/m0/s1 InChIKey: XZTUSOXSLKTKJQ-QCAWYUENSA-N
CBID:204773 http://www.chembase.cn/molecule-204773.html