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SMILES: [C@H]1([C@H]([C@H]([C@H](O[C@H]1Oc1ccc(cc1)OC)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: COc1ccc(cc1)O[C@@H]1O[C@H](COC(=O)C)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C21H26O11/c1-11(22)27-10-17-18(28-12(2)23)19(29-13(3)24)20(30-14(4)25)21(32-17)31-16-8-6-15(26-5)7-9-16/h6-9,17-21H,10H2,1-5H3/t17-,18+,19+,20-,21-/m1/s1 InChIKey: RPHXBVOPPUTUES-XDWAVFMPSA-N
CBID:189394 http://www.chembase.cn/molecule-189394.html