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SMILES: [C@@]12(C(=CC[C@@H]3[C@@H]1CC[C@]1([C@H]3CC[C@@H]1CCCCCCCC)C)C[C@@H](OC(=O)CCCCCCCC)CC2)C Canonical SMILES: CCCCCCCCC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2CCCCCCCC)C)C1)C InChI: InChI=1S/C36H62O2/c1-5-7-9-11-13-15-17-28-20-22-32-31-21-19-29-27-30(38-34(37)18-16-14-12-10-8-6-2)23-25-36(29,4)33(31)24-26-35(28,32)3/h19,28,30-33H,5-18,20-27H2,1-4H3/t28-,30-,31-,32-,33-,35+,36-/m0/s1 InChIKey: RVGUHRFMQGWNAX-ITVWNSKRSA-N
CBID:210062 http://www.chembase.cn/molecule-210062.html