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SMILES: [C@@H]1([C@@H](C(=CO[C@H]1COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)OC[C@@H]1OC=C([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C14H18O9/c1-7(15)19-5-11-13(22-9(3)17)14(23-10(4)18)12(6-20-11)21-8(2)16/h6,11,13-14H,5H2,1-4H3/t11-,13-,14-/m1/s1 InChIKey: CSRHQVSHQIAMPP-MRVWCRGKSA-N
CBID:178219 http://www.chembase.cn/molecule-178219.html