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SMILES: c12c(c(c3c(c1)occ(c3=O)c1ccc(cc1)O)O)[C@@H]([C@H](O2)C(C)(C)O)O Canonical SMILES: Oc1ccc(cc1)c1coc2c(c1=O)c(O)c1c(c2)O[C@@H]([C@H]1O)C(O)(C)C InChI: InChI=1S/C20H18O7/c1-20(2,25)19-18(24)15-13(27-19)7-12-14(17(15)23)16(22)11(8-26-12)9-3-5-10(21)6-4-9/h3-8,18-19,21,23-25H,1-2H3/t18-,19-/m0/s1 InChIKey: DMNFLFWDOVOSQV-OALUTQOASA-N
CBID:306189 http://www.chembase.cn/molecule-306189.html