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SMILES: C(C1[C@H](C(C(C(O1)OCC(=O)[O-])OCC(=O)[O-])OCC(=O)[O-])O[C@H]1C(C(C(C(O1)COCC(=O)[O-])OCC(=O)[O-])OCC(=O)[O-])OCC(=O)[O-])OCC(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+] Canonical SMILES: [O-]C(=O)COC1[C@H](O[C@@H]2OC(COCC(=O)[O-])C(C(C2OCC(=O)[O-])OCC(=O)[O-])OCC(=O)[O-])C(COCC(=O)[O-])OC(C1OCC(=O)[O-])OCC(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+] InChI: InChI=1S/C28H38O27.8Na/c29-13(30)3-45-1-11-21(47-5-15(33)34)23(48-6-16(35)36)26(51-9-19(41)42)28(54-11)55-22-12(2-46-4-14(31)32)53-27(52-10-20(43)44)25(50-8-18(39)40)24(22)49-7-17(37)38;;;;;;;;/h11-12,21-28H,1-10H2,(H,29,30)(H,31,32)(H,33,34)(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H,43,44);;;;;;;;/q;8*+1/p-8/t11?,12?,21?,22-,23?,24?,25?,26?,27?,28+;;;;;;;;/m1......../s1 InChIKey: BDXUMNXZEJFGGH-UXTABFLASA-F
CBID:295478 http://www.chembase.cn/molecule-295478.html