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SMILES: [C@@H]1(C/C=C\CC(=O)O)[C@@H](CCC(=O)CCC(=O)O)[C@H](C[C@@H]1O)O Canonical SMILES: O=C(CC[C@H]1[C@@H](O)C[C@@H]([C@@H]1C/C=C\CC(=O)O)O)CCC(=O)O InChI: InChI=1S/C16H24O7/c17-10(6-8-16(22)23)5-7-12-11(13(18)9-14(12)19)3-1-2-4-15(20)21/h1-2,11-14,18-19H,3-9H2,(H,20,21)(H,22,23)/b2-1-/t11-,12-,13+,14+/m1/s1 InChIKey: XSGSZQDCVYMZGQ-YQQXMBKZSA-N
CBID:176426 http://www.chembase.cn/molecule-176426.html