Johnston Blair D, Ghavami Ahmad, Jensen Morten T, Svensson Birte, Pinto B Mario
Department of Chemistry, Simon Fraser University, Burnaby, B.C., Canada V5A 1S6.
J Am Chem Soc. 2002 Jul 17;124(28):8245-50. doi: 10.1021/ja020299g.
The syntheses of two selenium analogues (10 and 11) of the naturally occurring sulfonium ion, salacinol (3), are described. Salacinol is one of the active principles in the aqueous extracts of Salacia reticulata that are traditionally used in Sri Lanka and India for the treatment of diabetes. The synthetic strategy relies on the nucleophilic attack of a 2,3,5-tri-O-benzyl-1,4-anhydro-4-seleno-D-arabinitol at the least hindered carbon of benzyl- or benzylidene-protected D- or L-erythritol-1,3-cyclic sulfate. The use of 1,1,1,3,3,3-hexafluoro-2-propanol as a solvent in the coupling reaction proves to be beneficial. Enzyme inhibition assays indicate that 10 is a better inhibitor (K(i) = 0.72 mM) of glucoamylase than 3, which has a K(i) value of 1.7 mM. In contrast, 11 showed no significant inhibition of glucoamylase. Compounds 10 and 11 showed no significant inhibition of barley-alpha-amylase or porcine pancreatic-alpha-amylase.
本文描述了天然存在的锍离子萨拉醇(3)的两种硒类似物(10和11)的合成方法。萨拉醇是网状五层龙水提取物中的活性成分之一,在斯里兰卡和印度传统上用于治疗糖尿病。合成策略依赖于2,3,5-三-O-苄基-1,4-脱水-4-硒代-D-阿拉伯糖醇对苄基或亚苄基保护的D-或L-赤藓醇-1,3-环硫酸酯受阻最小的碳原子的亲核进攻。在偶联反应中使用1,1,1,3,3,3-六氟-2-丙醇作为溶剂被证明是有益的。酶抑制试验表明,10是一种比3更好的葡糖淀粉酶抑制剂(K(i)=0.72 mM),3的K(i)值为1.7 mM。相比之下,11对葡糖淀粉酶没有明显抑制作用。化合物10和11对大麦α-淀粉酶或猪胰α-淀粉酶没有明显抑制作用。