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SMILES: [C@@H]1([C@@H]([C@@H](C(O[C@H]1CO[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)C)O)O)O)O)NC(=O)C)O)O Canonical SMILES: CC(=O)N[C@@H]1C(O)O[C@H]([C@H]([C@@H]1O)O)CO[C@@H]1O[C@@H](C)[C@H]([C@@H]([C@@H]1O)O)O InChI: InChI=1S/C14H25NO10/c1-4-8(17)11(20)12(21)14(24-4)23-3-6-9(18)10(19)7(13(22)25-6)15-5(2)16/h4,6-14,17-22H,3H2,1-2H3,(H,15,16)/t4-,6+,7+,8+,9+,10+,11+,12-,13?,14+/m0/s1 InChIKey: BSNVYGSAFLBSSQ-PKAYUKAWSA-N
CBID:158881 http://www.chembase.cn/molecule-158881.html