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SMILES: [C@@H]1(C[C@H]([C@@H]2[C@@H](C1)[C@]1([C@]3(C[C@H]2OC3=O)O[C@H](C1)c1cocc1)C)C(=O)O)O Canonical SMILES: O[C@H]1C[C@@H](C(=O)O)[C@@H]2[C@@H](C1)[C@]1(C)C[C@@H](O[C@]31C[C@H]2OC3=O)c1cocc1 InChI: InChI=1S/C19H22O7/c1-18-6-13(9-2-3-24-8-9)26-19(18)7-14(25-17(19)23)15-11(16(21)22)4-10(20)5-12(15)18/h2-3,8,10-15,20H,4-7H2,1H3,(H,21,22)/t10-,11+,12+,13+,14?,15+,18-,19+/m0/s1 InChIKey: UYALWPKCIMKALF-ZDZIVOGYSA-N
CBID:304775 http://www.chembase.cn/molecule-304775.html