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SMILES: [C@]123[C@]4(C5([C@H](O3)OC(=O)[C@@H]5O)C(C([C@H]4OC2=O)O)C(C)(C)C)C([C@H]2[C@@]1([C@@H](C(=O)O2)C)O)O Canonical SMILES: O=C1O[C@@H]2[C@@]([C@@H]1C)(O)[C@@]13[C@]4(C2O)[C@H](OC3=O)C(C(C24[C@H](O1)OC(=O)[C@@H]2O)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/t5-,6?,7?,8?,9+,10-,11+,15+,17?,18-,19-,20-/m1/s1 InChIKey: AMOGMTLMADGEOQ-CMGPPGGESA-N
CBID:223586 http://www.chembase.cn/molecule-223586.html