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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Calcium complexation and acid-base properties of L-gulonate, a diastereomer of D-gluconate
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Calcium complexation and acid-base properties of L-gulonate, a diastereomer of D-gluconate

机译:D-葡萄糖酸酯的非对映异构体L-古洛糖酸酯的钙络合和酸碱性质

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摘要

The Ca(II)-complexation and acid-base properties of L-gulonic acid (HGul), a diastereomer of D-gluconic acid (HGluc) differing only in the configurations of C2 and C5 have been investigated via H-1 and C-13 NMR spectroscopies, Ca-ISE-and pH-potentiometry, polarimetry and freezing point depression. Data obtained for Gul(-)/HGul have been compared with those of Gluc(-)/HGluc. It was found that some properties (acid dissociation constant, the stoichiometry and formation constants of the Ca(II)-complexes) were insensitive to the difference in the configuration. In solutions with pH close to neutral, the presence of the complexes CaGul(+) and CaGul(2)(0) was unambiguously proven, with formation constants of log K-1,K-1 = 0.88 +/- 0.02 and log beta(1,2) = 1.51 +/- 0.03 (I = 1 M, T = 25 degrees C). The formation of Ca(Gluc)(2)(0) was also observed by others, which implies that the formation of the charge neutral 1 : 2 Ca(II)-complex of sugar carboxylates is more common than was previously believed. The stability of these species was found not to vary significantly in the ionic strength range of 1-4 M. Polarimetric measurements attested that the structure of Gul(-) did not change markedly upon complexation. NMR experiments suggest the coordination of C2-OH and C3-OH groups (beside COO). DFT calculations support the existence of two coordination isomers, in which Ca2+ is attached to the COO-, C2-OH and C3-OH (in agreement with NMR), as well as to the COO-, C3-OH and C4-OH groups.
机译:D-葡萄糖酸(HGluc)的非对映异构体L-古洛糖酸(HGul)的Ca(II)络合和酸碱性质已通过H-1和C-进行了研究13 NMR光谱,Ca-ISE和pH电位计,旋光法和凝固点降低。已将针对Gul(-)/ HGul的数据与Gluc(-)/ HGluc的数据进行了比较。发现某些性质(酸解离常数,Ca(II)配合物的化学计量常数和形成常数)对构型的差异不敏感。在pH值接近中性的溶液中,CaGul(+)和CaGul(2)(0)的存在已得到明确证明,其形成常数为log K-1,K-1 = 0.88 +/- 0.02和log beta (1,2)= 1.51 +/- 0.03(I = 1 M,T = 25摄氏度)。其他人也观察到了Ca(Gluc)(2)(0)的形成,这意味着形成糖中性1:2 Ca(II)的电荷中性比羧酸羧酸盐更为普遍。发现这些物质的稳定性在1-4 M的离子强度范围内没有显着变化。极化测量证明,Gul(-)的结构在络合后没有显着变化。 NMR实验表明C2-OH和C3-OH基团(在COO旁边)的配位。 DFT计算支持两种配位异构体的存在,其中Ca2 +连接到COO-,C2-OH和C3-OH(与NMR一致)以及COO-,C3-OH和C4-OH基团。

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