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SMILES: C1(C(=O)OC2C1(C13OC4C5(C(C(C(C15C2O)OC3=O)O)C(C)(C)C)C(C(=O)O4)O)O)C Canonical SMILES: O=C1OC2C(C1C)(O)C13C4(C2O)C(OC3=O)C(C(C24C(O1)OC(=O)C2O)C(C)(C)C)O InChI: InChI=1S/C20H24O11/c1-5-12(24)28-11-8(22)18-10-6(21)7(16(2,3)4)17(18)9(23)13(25)30-15(17)31-20(18,14(26)29-10)19(5,11)27/h5-11,15,21-23,27H,1-4H3 InChIKey: AMOGMTLMADGEOQ-UHFFFAOYSA-N
CBID:169631 http://www.chembase.cn/molecule-169631.html