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

IUCrData Pub Date : 2025-06-24 eCollection 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

Abstract

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 mol-ecules parallel to the ab plane.

2、3、4,6-Tetra-O-acetyl-1 - [(dimethylcarbamothioyl) sulfanyl] -β-d-galacto-pyran-ose。
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。
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CiteScore
0.30
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