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SMILES: [C@@H]1([C@@H](C([13C@H](OC1CO)OCC1[C@H]([C@@H](C(C(O1)O)O)O)O)O)O)O Canonical SMILES: OCC1O[13C@H](OCC2OC(O)C([C@H]([C@@H]2O)O)O)C([C@H]([C@@H]1O)O)O InChI: InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3?,4?,5-,6-,7+,8+,9?,10?,11?,12+/m1/s1/i12+1 InChIKey: DLRVVLDZNNYCBX-WMAUEQLFSA-N
CBID:171816 http://www.chembase.cn/molecule-171816.html