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SMILES: [C@@H]1([C@@H](CC(O[C@H]1COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)OC[C@@H]1OC(OC(=O)C)C[C@H]([C@@H]1OC(=O)C)OC(=O)C InChI: InChI=1S/C14H20O9/c1-7(15)19-6-12-14(22-10(4)18)11(20-8(2)16)5-13(23-12)21-9(3)17/h11-14H,5-6H2,1-4H3/t11-,12-,13?,14+/m1/s1 InChIKey: KLEORKVJPIJWNG-VMXNZORSSA-N
CBID:165963 http://www.chembase.cn/molecule-165963.html