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SMILES: c1(c(c(c(c2c1COC2=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)C/C=C(/CCC(=O)OC)\C)OC)C Canonical SMILES: COC(=O)CC/C(=C/Cc1c(O[C@@H]2O[C@@H](COC(=O)C)[C@H]([C@@H]([C@@H]2OC(=O)C)OC(=O)C)OC(=O)C)c2C(=O)OCc2c(c1OC)C)/C InChI: InChI=1S/C32H40O15/c1-15(10-12-24(37)39-7)9-11-21-26(40-8)16(2)22-13-42-31(38)25(22)27(21)47-32-30(45-20(6)36)29(44-19(5)35)28(43-18(4)34)23(46-32)14-41-17(3)33/h9,23,28-30,32H,10-14H2,1-8H3/b15-9+/t23-,28-,29+,30-,32+/m1/s1 InChIKey: QSPXJODRMPWBBL-YKNZQUTJSA-N
CBID:174882 http://www.chembase.cn/molecule-174882.html