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SMILES: CC(=O)NC1[C@@H](O[C@@H]([C@H](C1O)O[C@H]1C(C([C@@H]([C@H](O1)CO)O[C@H]1C(C(C([C@H](O1)CO)O)O)NC(=O)C)O)NC(=O)C)CO)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: OC[C@H]1O[C@@H](Oc2ccc(cc2)[N+](=O)[O-])C(C([C@@H]1O[C@@H]1O[C@H](CO)[C@H](C(C1NC(=O)C)O)O[C@@H]1O[C@H](CO)C(C(C1NC(=O)C)O)O)O)NC(=O)C InChI: InChI=1S/C30H44N4O18/c1-11(38)31-19-23(42)22(41)16(8-35)48-29(19)51-27-18(10-37)50-30(21(25(27)44)33-13(3)40)52-26-17(9-36)49-28(20(24(26)43)32-12(2)39)47-15-6-4-14(5-7-15)34(45)46/h4-7,16-30,35-37,41-44H,8-10H2,1-3H3,(H,31,38)(H,32,39)(H,33,40)/t16-,17-,18-,19?,20?,21?,22?,23?,24?,25?,26-,27-,28-,29+,30+/m1/s1 InChIKey: UWYYAJFSFHIFNY-FFKVIVMESA-N
CBID:106094 http://www.chembase.cn/molecule-106094.html