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SMILES: C1[C@@H](C(C2=CC[C@H]3[C@]([C@@H]2C1)(CC[C@@]1([C@@]3(CC[C@]2([C@H]1CC[C@@H]2C(C)C)C)C)C)C)(C)C)OC(=O)C Canonical SMILES: CC(=O)O[C@H]1CC[C@@H]2C(=CC[C@H]3[C@@]2(C)CC[C@@]2([C@]3(C)CC[C@]3([C@H]2CC[C@@H]3C(C)C)C)C)C1(C)C InChI: InChI=1S/C32H52O2/c1-20(2)22-10-13-25-29(22,6)16-18-32(9)26-14-11-23-24(30(26,7)17-19-31(25,32)8)12-15-27(28(23,4)5)34-21(3)33/h11,20,22,24-27H,10,12-19H2,1-9H3/t22-,24-,25-,26+,27+,29-,30+,31+,32-/m1/s1 InChIKey: MBVFYSHTXNMYNB-BFIMAXGYSA-N
CBID:305030 http://www.chembase.cn/molecule-305030.html