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SMILES: C(C1[C@H](C(C([C@@H](O1)O[C@@H]1C(O[C@H](C(C1O)O)O)CO)O)O)O)O Canonical SMILES: OCC1O[C@@H](O)C(C([C@@H]1O[C@@H]1OC(CO)[C@H](C(C1O)O)O)O)O InChI: InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3?,4?,5-,6?,7?,8?,9?,10-,11-,12+/m1/s1 InChIKey: GUBGYTABKSRVRQ-YHPGEDCPSA-N
CBID:295329 http://www.chembase.cn/molecule-295329.html