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SMILES: [C@@H]1([C@@H](C(C(OC1CO)O)O)O)O[C@H]1OC([C@H]([C@@H](C1O)O)O[C@H]1OC([C@H]([C@@H](C1O)O)NC1C(C(C(C(=C1)CO)O)O)O)C)CO Canonical SMILES: OCC1O[C@H](O[C@@H]2C(CO)OC(C([C@H]2O)O)O)C([C@H]([C@@H]1O[C@H]1OC(C)[C@H]([C@@H](C1O)O)NC1C=C(CO)C(C(C1O)O)O)O)O InChI: InChI=1S/C25H43NO18/c1-6-11(26-8-2-7(3-27)12(30)15(33)13(8)31)14(32)19(37)24(40-6)43-22-10(5-29)42-25(20(38)17(22)35)44-21-9(4-28)41-23(39)18(36)16(21)34/h2,6,8-39H,3-5H2,1H3/t6?,8?,9?,10?,11-,12?,13?,14+,15?,16-,17-,18?,19?,20?,21-,22-,23?,24-,25-/m1/s1 InChIKey: XUFXOAAUWZOOIT-ASLBNVDNSA-N
CBID:158826 http://www.chembase.cn/molecule-158826.html