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SMILES: [C@@]12([C@H]([C@H]3[C@@H]([C@@]4([C@H](C[C@@H]3O)C[C@@H](CC4)O)C)CC2)CC[C@@H]1[C@@H](CCC(=O)Nc1ccc(C(=O)C)cc1)C)C Canonical SMILES: O[C@@H]1CC[C@]2([C@@H](C1)C[C@@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)Nc1ccc(cc1)C(=O)C)C)C)O)C InChI: InChI=1S/C32H47NO4/c1-19(5-12-29(37)33-23-8-6-21(7-9-23)20(2)34)25-10-11-26-30-27(14-16-32(25,26)4)31(3)15-13-24(35)17-22(31)18-28(30)36/h6-9,19,22,24-28,30,35-36H,5,10-18H2,1-4H3,(H,33,37)/t19-,22+,24-,25-,26+,27+,28+,30+,31+,32-/m1/s1 InChIKey: FORWRDQSUGFECJ-MKSKTOIOSA-N
CBID:224591 http://www.chembase.cn/molecule-224591.html