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SMILES: CC[C@H]1CCC2=C3CCC4[C@]5(CCCC(C5CC[C@]4([C@@]3(CC[C@]12C)C)C)(C)C)C Canonical SMILES: CC[C@H]1CCC2=C3[C@](CC[C@]12C)(C)[C@]1(C)CCC2[C@](C1CC3)(C)CCCC2(C)C InChI: InChI=1S/C29H48/c1-8-20-10-11-21-22-12-13-24-27(5)16-9-15-25(2,3)23(27)14-17-29(24,7)28(22,6)19-18-26(20,21)4/h20,23-24H,8-19H2,1-7H3/t20-,23?,24?,26+,27-,28+,29+/m0/s1 InChIKey: VMOPXFUKKSSVEI-DRDIYDORSA-N
CBID:156892 http://www.chembase.cn/molecule-156892.html