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SMILES: C1([C@@H]([C@@H](C([C@@H](O1)O)NC(=O)C)O)O[C@H]1C([C@H]([C@H](C(O1)CO)O[C@H]1C([C@H]([C@@H](C(O1)CO)O)O)NC(=O)C)O)NC(=O)C)CO Canonical SMILES: OCC1O[C@@H](O[C@H]2C(CO)O[C@H](C([C@H]2O)NC(=O)C)O)C([C@H]([C@H]1O[C@@H]1OC(CO)[C@H]([C@@H](C1NC(=O)C)O)O)O)NC(=O)C InChI: InChI=1S/C24H41N3O16/c1-7(31)25-13-18(36)20(11(5-29)39-22(13)38)42-24-15(27-9(3)33)19(37)21(12(6-30)41-24)43-23-14(26-8(2)32)17(35)16(34)10(4-28)40-23/h10-24,28-30,34-38H,4-6H2,1-3H3,(H,25,31)(H,26,32)(H,27,33)/t10?,11?,12?,13?,14?,15?,16-,17+,18+,19+,20+,21+,22-,23+,24+/m1/s1 InChIKey: WZZVUHWLNMNWLW-PGHSOFRXSA-N
CBID:164044 http://www.chembase.cn/molecule-164044.html