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SMILES: [C@@H]1([C@@H](C([C@@H](OC1CO)O[C@H]1[C@@H](C([C@@H]2OC1CO2)O)O)O)O)O Canonical SMILES: OCC1O[C@@H](O[C@@H]2C3CO[C@@H](O3)C([C@H]2O)O)C([C@H]([C@@H]1O)O)O InChI: InChI=1S/C12H20O10/c13-1-3-5(14)6(15)8(17)12(20-3)22-10-4-2-19-11(21-4)9(18)7(10)16/h3-18H,1-2H2/t3?,4?,5-,6+,7-,8?,9?,10-,11-,12+/m1/s1 InChIKey: LTYZUJSCZCPGHH-KDQNYLTGSA-N
CBID:163964 http://www.chembase.cn/molecule-163964.html