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SMILES: C1C[C@]([C@@H]2[C@@](C1)([C@]1([C@]3(CC2)C(=O)C(=C)[C@@H](CC1)C3)O)C)(C(=O)O)C Canonical SMILES: C=C1[C@H]2CC[C@@]3([C@](C1=O)(C2)CC[C@H]1[C@@]3(C)CCC[C@@]1(C)C(=O)O)O InChI: InChI=1S/C20H28O4/c1-12-13-5-10-20(24)18(3)8-4-7-17(2,16(22)23)14(18)6-9-19(20,11-13)15(12)21/h13-14,24H,1,4-11H2,2-3H3,(H,22,23)/t13?,14-,17-,18-,19+,20-/m1/s1 InChIKey: AURKCYFYZBQUIZ-FYGCSPHNSA-N
CBID:304978 http://www.chembase.cn/molecule-304978.html