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SMILES: C([C@@H]1[C@H]([C@@H]([C@@H](C(O1)O)O)O)O)OP(=O)([O-])[O-].O.[Ba+2] Canonical SMILES: OC1O[C@H](COP(=O)([O-])[O-])[C@H]([C@@H]([C@@H]1O)O)O.O.[Ba+2] InChI: InChI=1S/C6H13O9P.Ba.H2O/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8;;/h2-10H,1H2,(H2,11,12,13);;1H2/q;+2;/p-2/t2-,3-,4+,5+,6?;;/m1../s1 InChIKey: RTAFQWRLJUDBCD-FDRGOYNVSA-L
CBID:133770 http://www.chembase.cn/molecule-133770.html