2、3、4,6-Tetra-O-acetyl-1 - [(dimethylcarbamothioyl) sulfanyl] -β-d-galacto-pyran-ose。

IUCrData Pub Date : 2025-06-01 DOI:10.1107/S2414314625005449
Reham A. Mohamed-Ezzat , Galal H. Elgemeie , Peter G. Jones
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引用次数: 0

摘要

在标题化合物C17H25NO9S2的结构中,C-S- c部分的键长几乎相等,分别为1.7959(8)和1.7877 (9)Å,另一个硫原子的正式双C-S键长较短,为1.6698 (9)Å。八原子序列O3-C3-C2-C1-S-C-N-C(使用标准糖编号)显示出扩展构象。填料涉及“弱”氢键,其中三个最短的C-H⋯O接触结合形成平行于ab平面的分子层。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
2,3,4,6-Tetra-O-acetyl-1-[(dimethylcarbamothioyl)sulfanyl]-β-d-galacto­pyran­ose
The bond lengths in the C—S—C moiety are almost equal, with a shorter formally double C—S bond. The packing involves ‘weak’ hydrogen bonds; the three shortest contacts combine to form layers parallel to the ab plane.
In the structure of the title compound, C17H25NO9S2, the bond lengths in the C—S—C moiety are almost equal at 1.7959 (8) and 1.7877 (9) Å, with a shorter formally double C—S bond of 1.6698 (9) Å at the other sulfur atom. The eight-atom sequence O3—C3—C2—C1—S—C—N—C (using standard sugar numbering) shows an extended conformation. The packing involves ‘weak’ hydrogen bonds, whereby the three shortest C—H⋯O contacts combine to form layers of mol­ecules parallel to the ab plane.
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