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SMILES: O1C([C@H](C([C@@H]([C@@H]1C(=O)OC)O)O)O)O Canonical SMILES: COC(=O)[C@@H]1OC(O)[C@H](C([C@@H]1O)O)O InChI: InChI=1S/C7H12O7/c1-13-7(12)5-3(9)2(8)4(10)6(11)14-5/h2-6,8-11H,1H3/t2?,3-,4+,5-,6?/m0/s1 InChIKey: DICCNWCUKCYGNF-CQGHMCOMSA-N
CBID:173742 http://www.chembase.cn/molecule-173742.html