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SMILES: CC(=O)C1CCC2C1(CCC1C2CC[C@@H]2C1(CCC(C2)OC(=O)C)C)C Canonical SMILES: CC(=O)OC1CCC2([C@H](C1)CCC1C2CCC2(C1CCC2C(=O)C)C)C InChI: InChI=1S/C23H36O3/c1-14(24)19-7-8-20-18-6-5-16-13-17(26-15(2)25)9-11-22(16,3)21(18)10-12-23(19,20)4/h16-21H,5-13H2,1-4H3/t16-,17?,18?,19?,20?,21?,22?,23?/m0/s1 InChIKey: GFHOQCXDABGYAL-ZVKOYPPWSA-N
CBID:133644 http://www.chembase.cn/molecule-133644.html