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SMILES: c1(c(c(c2c(c1)oc(cc2=O)c1cc(c(c(c1)OC)OC)O)O)OC)OC Canonical SMILES: COc1c(O)cc(cc1OC)c1cc(=O)c2c(o1)cc(c(c2O)OC)OC InChI: InChI=1S/C19H18O8/c1-23-14-6-9(5-11(21)18(14)25-3)12-7-10(20)16-13(27-12)8-15(24-2)19(26-4)17(16)22/h5-8,21-22H,1-4H3 InChIKey: WVDMIOIJGFCRJQ-UHFFFAOYSA-N
CBID:304785 http://www.chembase.cn/molecule-304785.html