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SMILES: O=P(O)(O)OC[C@H]1O[C@@](O)(CO)[C@@H](O)[C@@H]1O Canonical SMILES: OC[C@]1(O)O[C@@H]([C@H]([C@@H]1O)O)COP(=O)(O)O InChI: InChI=1S/C6H13O9P/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4-,5+,6+/m1/s1 InChIKey: BGWGXPAPYGQALX-ZXXMMSQZSA-N
CBID:3887 http://www.chembase.cn/molecule-3887.html