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SMILES: COc1cc(C)c(c(C)c1C)S(=O)(=O)N[C@H](CC(=O)O)C(=O)N[C@@H](Cc1ccc(cc1)C(=N)N)C(=O)N1CCCCC1 Canonical SMILES: COc1cc(C)c(c(c1C)C)S(=O)(=O)N[C@@H](C(=O)N[C@H](C(=O)N1CCCCC1)Cc1ccc(cc1)C(=N)N)CC(=O)O InChI: InChI=1S/C29H39N5O7S/c1-17-14-24(41-4)18(2)19(3)26(17)42(39,40)33-22(16-25(35)36)28(37)32-23(29(38)34-12-6-5-7-13-34)15-20-8-10-21(11-9-20)27(30)31/h8-11,14,22-23,33H,5-7,12-13,15-16H2,1-4H3,(H3,30,31)(H,32,37)(H,35,36)/t22-,23+/m1/s1 InChIKey: ZOXOKTJHZSUHRJ-PKTZIBPZSA-N
CBID:2784 http://www.chembase.cn/molecule-2784.html