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SMILES: [C@H]12[C@]3([C@H](CC2(C)C)OC(=O)C)CC[C@H]([C@](CC1)(C3)C)OC(=O)C Canonical SMILES: CC(=O)O[C@@H]1CC[C@@]23C[C@@]1(C)CC[C@H]3C(C[C@@H]2OC(=O)C)(C)C InChI: InChI=1S/C19H30O4/c1-12(20)22-15-7-9-19-11-18(15,5)8-6-14(19)17(3,4)10-16(19)23-13(2)21/h14-16H,6-11H2,1-5H3/t14-,15+,16-,18+,19-/m0/s1 InChIKey: ILEDHMVFQOCEJU-CTRAYCPCSA-N
CBID:304787 http://www.chembase.cn/molecule-304787.html