CRYSTAL-STRUCTURE OF DI-BETA-D-FRUCTOFURANOSE 2', 1-2,3'-DIANHYDRIDE

被引:13
作者
TANIGUCHI, T
SAWADA, M
TANAKA, T
UCHIYAMA, T
机构
[1] OSAKA KYOIKU UNIV, DEPT BIOL, OSAKA 543, JAPAN
[2] OSAKA KYOIKU UNIV, DEPT PHYS, TENNOJI KU, OSAKA 543, JAPAN
[3] OSAKA UNIV, INST SCI & IND RES, CTR MAT ANAL, IBARAKI, OSAKA 567, JAPAN
关键词
D O I
10.1016/0008-6215(88)85037-7
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The crystals of di-.beta.-D-fructofuranose 2'',1:2,3''-dianhydride are monoclinic, space group P21, with unit-cell dimensions a = 12.8557(14), b = 7.7266(7), c = 7.0322(9).ANG., .beta. = 97.395(10).degree., z = 2. The structure was solved by the direct method, and refined to an R value of 0.046 and an Rw value of 0.048 for 2123 observed reflections. The conformations of the furanose rings are 2E with P = 302.5.degree. and .tau.m = 39.4.degree. for D-fructose 1, and 3T2 with P = 145.7.degree. and .tau.m = 35.8.degree. for D-fructose 2. The fused, 1,4-dioxane ring has a chair conformation with Cremer-Pople puckering parameters Q = 0.501 .ANG. and .theta. = 8.1.degree.
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页码:13 / 20
页数:8
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