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SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OP(=O)([O-])[O-])O)O)O)OP(=O)([O-])[O-].[K+].[K+].[K+].[K+] Canonical SMILES: O[C@@H]1[C@@H](COP(=O)([O-])[O-])O[C@@H]([C@@H]([C@H]1O)O)OP(=O)([O-])[O-].[K+].[K+].[K+].[K+] InChI: InChI=1S/C6H14O12P2.4K/c7-3-2(1-16-19(10,11)12)17-6(5(9)4(3)8)18-20(13,14)15;;;;/h2-9H,1H2,(H2,10,11,12)(H2,13,14,15);;;;/q;4*+1/p-4/t2-,3-,4+,5-,6-;;;;/m1..../s1 InChIKey: OVRXVCAVDXBPQT-QMKHLHGBSA-J
CBID:131033 http://www.chembase.cn/molecule-131033.html