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SMILES: c1ccc2c(c1)C(=O)OC2(c1ccc(cc1)O)c1ccc(cc1)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C(=O)[O-])O)O)O.[Na+] Canonical SMILES: Oc1ccc(cc1)C1(OC(=O)c2c1cccc2)c1ccc(cc1)O[C@@H]1O[C@H](C(=O)[O-])[C@H]([C@@H]([C@H]1O)O)O.[Na+] InChI: InChI=1S/C26H22O10.Na/c27-15-9-5-13(6-10-15)26(18-4-2-1-3-17(18)24(33)36-26)14-7-11-16(12-8-14)34-25-21(30)19(28)20(29)22(35-25)23(31)32;/h1-12,19-22,25,27-30H,(H,31,32);/q;+1/p-1/t19-,20-,21+,22-,25+,26?;/m0./s1 InChIKey: GBLJULUMBNYFAK-PDFLYTMFSA-M
CBID:132906 http://www.chembase.cn/molecule-132906.html