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SMILES: c1(cc(c2c(c1)oc(c(c2=O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)c1ccc(cc1)OC(=O)C)O)O Canonical SMILES: CC(=O)OC[C@H]1O[C@@H](Oc2c(oc3c(c2=O)c(O)cc(c3)O)c2ccc(cc2)OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C31H30O16/c1-13(32)40-12-23-27(42-15(3)34)29(43-16(4)35)30(44-17(5)36)31(46-23)47-28-25(39)24-21(38)10-19(37)11-22(24)45-26(28)18-6-8-20(9-7-18)41-14(2)33/h6-11,23,27,29-31,37-38H,12H2,1-5H3/t23-,27-,29+,30-,31+/m1/s1 InChIKey: NNESUSABEIWBDS-BVQNXLTESA-N
CBID:305227 http://www.chembase.cn/molecule-305227.html