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SMILES: [Ca+2].O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H](O)C(=O)COP(=O)([O-])[O-].[Ca+2] Canonical SMILES: O[C@@H]([C@H]([C@@H](C(=O)COP(=O)([O-])[O-])O)O)COP(=O)([O-])[O-].[Ca+2].[Ca+2] InChI: InChI=1S/C6H14O12P2.2Ca/c7-3(1-17-19(11,12)13)5(9)6(10)4(8)2-18-20(14,15)16;;/h3,5-7,9-10H,1-2H2,(H2,11,12,13)(H2,14,15,16);;/q;2*+2/p-4/t3-,5-,6-;;/m1../s1 InChIKey: MKSZTTCFYSGQHA-ABICQQBESA-J
CBID:110346 http://www.chembase.cn/molecule-110346.html