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SMILES: [C@@H]1(C[C@H]([C@@]2([C@@H](C1)[C@]1([C@H](CC2=O)C(=O)O[C@@H](C1)c1cocc1)C)O)C(=O)O)O Canonical SMILES: O[C@H]1C[C@@H](C(=O)O)[C@@]2([C@@H](C1)[C@]1(C)C[C@H](OC(=O)[C@H]1CC2=O)c1cocc1)O InChI: InChI=1S/C19H22O8/c1-18-7-13(9-2-3-26-8-9)27-17(24)12(18)6-15(21)19(25)11(16(22)23)4-10(20)5-14(18)19/h2-3,8,10-14,20,25H,4-7H2,1H3,(H,22,23)/t10-,11-,12+,13-,14-,18+,19-/m0/s1 InChIKey: VFBSFVHKKKXNHM-JFQAYLLPSA-N
CBID:304916 http://www.chembase.cn/molecule-304916.html