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单甲基化大豆苷元磺酸盐的合成、晶体结构及活性研究
引用本文:张尊听,刘谦光,刘小红,杨伯伦,段玉峰,高子伟,郁开北.单甲基化大豆苷元磺酸盐的合成、晶体结构及活性研究[J].化学学报,2002,60(10):1846-1853.
作者姓名:张尊听  刘谦光  刘小红  杨伯伦  段玉峰  高子伟  郁开北
作者单位:1. 陕西师范大学化学与材料科学学院,西安,710062;西安交通大学环境与化学工程学院,西安,710069
2. 陕西师范大学化学与材料科学学院,西安,710062
3. 西安交通大学环境与化学工程学院,西安,710069
4. 中国科学院成都分院分析测试中心,成都,610041
基金项目:陕西省科学技术研究发展计划攻关项目 (No .2 0 0 1K11 G5 )
摘    要:以在豆苷元为原料合成出强水溶性异黄酮类化合物:7-甲氧基-4'-羟基异黄酮 -3'-磺酸钠(1)和7-甲氧基-4'-羟基异黄酮-3'-磺酸钴(2)。抗缺氧缺血活性试 验表明:化合物1和2的抗缺氧缺血活性比大豆苷元好。X-单晶衍射分析表明化合物 2晶体结构以Co~(2+)为对称中心,含6分子配位水和10分子结晶水,16个分子和7- 甲氧基-4'-羟基异黄酮-3'-磺酸根的羰基、羟基、磺酸基氧原子相互之间通过多个 氢键在晶体内部形成复杂的三维空间网络。

关 键 词:大豆  异黄酮  磺酸  P  晶体结构  三维结构
修稿时间:2002年3月19日

Synthesis, Crystal Structure and Biological Activity of Monomethylated Daidzein Sulfonates
ZHANG,Zun Ting,a,b LIU,Qian Guanga LIU,Xiao Honga YANG,Bo Lunb DUAN,Yu Fenga GAO,Zi Weia YU,Kai Beic.Synthesis, Crystal Structure and Biological Activity of Monomethylated Daidzein Sulfonates[J].Acta Chimica Sinica,2002,60(10):1846-1853.
Authors:ZHANG  Zun Ting  a  b LIU  Qian Guanga LIU  Xiao Honga YANG  Bo Lunb DUAN  Yu Fenga GAO  Zi Weia YU  Kai Beic
Institution:School of Chemistry and Materials Science, Shaanxi Normal University,Xi'an(710062);College of Environment and Chemical Engineering, Xi'an Jiaotong University,Xi'an(710049);Chengdu Institute of Organic Chemistry, Chinese Academy of Sciences,Chengdu (610041)
Abstract:The structure of daidzein was modified by sulfonation reaction. The water soluble derivatives of daidzein sodium 7-methoxy-4'- hydroxyisoflavone-3'-sulfonate (1) and cobalt (II) 7-methoxy-4'- hydroxyisoflavone-3'-sulfonate (2) have been synthesized. Their activities of anti-hypoxia and anti-anoxemia have been tested. The results show that the anti-hypoxia and anti-anoxemia activities of 1 and 2are bette than those of daidzein. The crystal of 2 {Co~(2+) (6H_2O)](C_(16)H_(11)O_4SO_3~-)_2]·10H_2O} belongs to triclinic space group P1-bar with cell constants a = 0.7352(2) nm, b = 0.9936(2) nm, c = 1.6301(4) nm, α = 91.21(2)°, β = 92.05(2)°, γ = 106.55(2)°, V = 1.1401(5) nm~3, Z = 1, D_c = 1.517 g/cm~3, μ = 0.566 mm~(-1), F(000) = 545, R = 0.0482, wR = 0.0806. The molecular sructure of 2 is centrosymmetrical. Co(II) is the symmetry center of 2 and octahedrally coordinated by six water molecules, of which the average Co-O bond length is 0.2060 nm. 7-Methoxy-4'-hydroxyisoflavone-3'-sulfonate anion, the six-coordinated Co(II) cation and the crystalline water molecules are linked through hydrogen bonds to form and infinite three- dimensional network. It should also be pointed out that these hydrogen bonds (and/or interaction) not only connect the cations and anions together to form a 3D-network structure, but also play a very important role in the formation, stabilization and crystallization of 2.
Keywords:GLYCINE MAX  ISOFLAVONOID  SULFONIC ACID P  CRYSTAL STRUCTURE  THREE DIMENSIONAL STRUCTURE
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