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SMILES: [C@@]12(C(C3C([C@@]4(C(=CC3)C[C@@H](SC(=O)C(Br)C(C)C)CC4)C)CC2)CCC1C(CCCC(C)C)C)C Canonical SMILES: CC(CCCC(C1CCC2[C@]1(C)CCC1C2CC=C2[C@]1(C)CC[C@@H](C2)SC(=O)C(C(C)C)Br)C)C InChI: InChI=1S/C32H53BrOS/c1-20(2)9-8-10-22(5)26-13-14-27-25-12-11-23-19-24(35-30(34)29(33)21(3)4)15-17-31(23,6)28(25)16-18-32(26,27)7/h11,20-22,24-29H,8-10,12-19H2,1-7H3/t22?,24-,25?,26?,27?,28?,29?,31-,32+/m0/s1 InChIKey: RHVUWCOPIAXOFJ-KJRIODSESA-N
CBID:224182 http://www.chembase.cn/molecule-224182.html