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SMILES: [C@@H]1([C@@H](C[C@@H](C(C1O)O[C@@H]1C(C([C@@H](C(O1)CN)O)O)O)NC(=O)[C@H](CCN)O)NC(=O)[C@H](CCN)O)O[C@H]1OC([C@H]([C@@H](C1O)N)O)CO Canonical SMILES: NCC[C@@H](C(=O)N[C@@H]1C[C@H](NC(=O)[C@H](CCN)O)C(C([C@H]1O[C@H]1OC(CO)[C@H]([C@@H](C1O)N)O)O)O[C@H]1OC(CN)[C@H](C(C1O)O)O)O InChI: InChI=1S/C26H50N6O15/c27-3-1-10(34)23(42)31-8-5-9(32-24(43)11(35)2-4-28)22(47-26-19(40)18(39)16(37)12(6-29)44-26)20(41)21(8)46-25-17(38)14(30)15(36)13(7-33)45-25/h8-22,25-26,33-41H,1-7,27-30H2,(H,31,42)(H,32,43)/t8-,9+,10+,11+,12?,13?,14+,15-,16-,17?,18?,19?,20?,21+,22?,25-,26-/m1/s1 InChIKey: HVNATBKIPCIZAA-DCOVVSKJSA-N
CBID:167464 http://www.chembase.cn/molecule-167464.html