Fang Tao, Gu Yi, Huang Wei, Boons Geert-Jan
Complex Carbohydrate Research Center, University of Georgia , 315 Riverbend Road, Athens, Georgia 30602, United States.
Department of Chemistry, University of Georgia , Athens, Georgia 30602, United States.
J Am Chem Soc. 2016 Mar 9;138(9):3002-11. doi: 10.1021/jacs.5b08436. Epub 2016 Feb 29.
Anomeric sulfonium ions are attractive glycosyl donors for the stereoselective installation of 1,2-cis glycosides. Although these donors are receiving increasing attention, their mechanism of glycosylation remains controversial. We have investigated the reaction mechanism of glycosylation of a donor modified at C-2 with a (1S)-phenyl-2-(phenylsulfanyl)ethyl chiral auxiliary. Preactivation of this donor results in the formation of a bicyclic β-sulfonium ion that after addition of an alcohol undergoes 1,2-cis-glycosylation. To probe the importance of the thiophenyl moiety, analogs were prepared in which this moiety was replaced by an anisoyl or benzyl moiety. Furthermore, the auxiliaries were installed as S- and R-stereoisomers. It was found that the nature of the heteroatom and chirality of the auxiliary greatly influenced the anomeric outcome and only the one containing a thiophenyl moiety and having S-configuration gave consistently α-anomeric products. The sulfonium ions are sufficiently stable at a temperature at which glycosylations proceed indicating that they are viable glycosylation agents. Time-course NMR experiments with the latter donor showed that the initial rates of glycosylations increase with increases in acceptor concentration and the rate curves could be fitted to a second order rate equation. Collectively, these observations support a mechanism by which a sulfonium ion intermediate is formed as a trans-decalin ring system that can undergo glycosylation through a bimolecular mechanism. DFT calculations have provided further insight into the reaction path of glycosylation and indicate that initially a hydrogen-bonded complex is formed between sulfonium ion and acceptor that undergoes SN2-like glycosylation to give an α-anomeric product.
异头硫鎓离子是用于立体选择性安装1,2-顺式糖苷的有吸引力的糖基供体。尽管这些供体受到越来越多的关注,但其糖基化机制仍存在争议。我们研究了用(1S)-苯基-2-(苯硫基)乙基手性助剂修饰的C-2位供体的糖基化反应机制。该供体的预活化导致形成双环β-硫鎓离子,该离子在加入醇后进行1,2-顺式糖基化。为了探究苯硫基部分的重要性,制备了该部分被茴香酰基或苄基部分取代的类似物。此外,助剂以S-和R-立体异构体形式引入。结果发现,助剂的杂原子性质和手性对异头结果有很大影响,只有含有苯硫基部分且具有S-构型的助剂能始终如一地得到α-异头产物。硫鎓离子在糖基化进行的温度下足够稳定,表明它们是可行的糖基化试剂。对后一种供体进行的时间进程核磁共振实验表明,糖基化的初始速率随着受体浓度的增加而增加,并且速率曲线可以拟合为二级速率方程。总的来说,这些观察结果支持了一种机制,即硫鎓离子中间体以反式十氢化萘环系统的形式形成,该系统可以通过双分子机制进行糖基化。密度泛函理论计算进一步深入了解了糖基化的反应路径,并表明最初在硫鎓离子和受体之间形成了氢键复合物,该复合物通过类似SN2的糖基化反应生成α-异头产物。