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SMILES: C1C(=O)C[C@H]2[C@](C1)(C1[C@@H]([C@@H](C2)O)[C@H]2[C@]([C@H](C1)O)([C@@H]([C@@H](CCCO)C)CC2)C)C Canonical SMILES: OCCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)[C@@H](O)CC1[C@H]2[C@H](O)C[C@@H]2[C@]1(C)CCC(=O)C2)C InChI: InChI=1S/C24H40O4/c1-14(5-4-10-25)17-6-7-18-22-19(13-21(28)24(17,18)3)23(2)9-8-16(26)11-15(23)12-20(22)27/h14-15,17-22,25,27-28H,4-13H2,1-3H3/t14-,15-,17-,18+,19?,20-,21+,22+,23+,24-/m1/s1 InChIKey: WKLORKLFLMTHHY-FIGJLYOYSA-N
CBID:172087 http://www.chembase.cn/molecule-172087.html