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SMILES: c1(cc(c2c(c1)oc(c(c2=O)O[C@H]1OC([C@H](C([C@@H]1O)O)O)CO)c1ccc(c(c1)O)O)O)O Canonical SMILES: OCC1O[C@H](Oc2c(oc3c(c2=O)c(O)cc(c3)O)c2ccc(c(c2)O)O)[C@H](C([C@@H]1O)O)O InChI: InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13?,15-,17?,18-,21-/m1/s1 InChIKey: OVSQVDMCBVZWGM-HHJZGNMRSA-N
CBID:171477 http://www.chembase.cn/molecule-171477.html