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SMILES: C1C[C@@H](CC2=C1CS(=O)(=O)[C@H]2/C=C/1\CCC[C@]2([C@H]1CC[C@@H]2[C@@H](CCCC(C)C)C)C)O Canonical SMILES: CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CCC/C/2=C\[C@H]1C2=C(CS1(=O)=O)CC[C@@H](C2)O)C)C InChI: InChI=1S/C27H44O3S/c1-18(2)7-5-8-19(3)24-12-13-25-20(9-6-14-27(24,25)4)15-26-23-16-22(28)11-10-21(23)17-31(26,29)30/h15,18-19,22,24-26,28H,5-14,16-17H2,1-4H3/b20-15+/t19-,22+,24-,25+,26+,27-/m1/s1 InChIKey: HPBJDQZFOWHNAQ-QXHKUGGASA-N
CBID:178005 http://www.chembase.cn/molecule-178005.html