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SMILES: C1(C(=O)OC2C1(C13OC4C5(C(CC(C15C2O)OC3=O)C(C)(C)C)C(C(=O)O4)O)O)C Canonical SMILES: O=C1OC2C(C1C)(O)C13C4(C2O)C(OC3=O)CC(C24C(O1)OC(=O)C2O)C(C)(C)C InChI: InChI=1S/C20H24O10/c1-6-12(23)28-11-9(21)18-8-5-7(16(2,3)4)17(18)10(22)13(24)29-15(17)30-20(18,14(25)27-8)19(6,11)26/h6-11,15,21-22,26H,5H2,1-4H3 InChIKey: SQOJOAFXDQDRGF-UHFFFAOYSA-N
CBID:169630 http://www.chembase.cn/molecule-169630.html