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SMILES: CCCCCCCCC1CC(=O)NC(CC(=O)N)C(=O)NC(Cc2ccc(O)cc2)C(=O)NC(CC(=O)N)C(=O)N2CCCC2C(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)NC(C(C)O)C(=O)N1 Canonical SMILES: CCCCCCCCC1CC(=O)NC(CC(=O)N)C(=O)NC(Cc2ccc(cc2)O)C(=O)NC(CC(=O)N)C(=O)N2C(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)C(O)C)CO)CCC(=O)O)CCC2 InChI: InChI=1S/C45H68N10O15/c1-3-4-5-6-7-8-10-26-20-36(61)49-30(21-34(46)59)41(66)51-29(19-25-12-14-27(58)15-13-25)40(65)52-31(22-35(47)60)45(70)55-18-9-11-33(55)43(68)50-28(16-17-37(62)63)39(64)53-32(23-56)42(67)54-38(24(2)57)44(69)48-26/h12-15,24,26,28-33,38,56-58H,3-11,16-23H2,1-2H3,(H2,46,59)(H2,47,60)(H,48,69)(H,49,61)(H,50,68)(H,51,66)(H,52,65)(H,53,64)(H,54,67)(H,62,63) InChIKey: VLKSXJAPRDAENT-UHFFFAOYSA-N
CBID:126013 http://www.chembase.cn/molecule-126013.html