CRYSTAL AND MOLECULAR-STRUCTURE OF D-ARABINITOL

被引：12

作者：

KOPF, J ^{[1
]}

MORF, M ^{[1
]}

ZIMMER, B ^{[1
]}

KOLL, P ^{[1
]}

机构：

[1] UNIV OLDENBURG, FACHBEREICH CHEM, W-2900 OLDENBURG, GERMANY

来源：

CARBOHYDRATE RESEARCH | 1991年 / 218卷

关键词：

D O I：

10.1016/0008-6215(91)84082-P

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 crystal structure of D-arabinitol [C5H12O5; space group P1; a = 482.3(1), b = 767.5(1), and c = 970.5(1) pm; alpha = 96.13(1), beta = 96.04(1), and gamma = 106.82(1)degrees] has been determined by direct methods. The two independent molecules in the asymmetric unit adopt extended zig-zag conformations but differ in the orientation of OH-1.

引用

页码：9 / 13

页数：5

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