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SMILES: [C@H]12C[C@H]([C@@H]3[C@@H](C1)[C@]1([C@]4(C[C@@H]3OC4=O)O[C@H](C1)c1cocc1)C)C(=O)O2 Canonical SMILES: O=C1O[C@H]2C[C@@H]1[C@H]1[C@H]3OC(=O)[C@]4(C3)[C@@]([C@@H]1C2)(C)C[C@@H](O4)c1cocc1 InChI: InChI=1S/C19H20O6/c1-18-6-13(9-2-3-22-8-9)25-19(18)7-14(24-17(19)21)15-11-4-10(5-12(15)18)23-16(11)20/h2-3,8,10-15H,4-7H2,1H3/t10?,11?,12-,13-,14?,15-,18+,19-/m1/s1 InChIKey: QEANLIISUSNNDX-JCVKWELPSA-N
CBID:304825 http://www.chembase.cn/molecule-304825.html