In the structure of the title compound, C(17)H(25)NO(9)S(2), the bond lengths in the C-S-C moiety are almost equal at 1.7959â (8) and 1.7877â (9)â à , with a shorter formally double C-S bond of 1.6698â (9)â à 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-Hâ¯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.
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作者:Mohamed-Ezzat Reham A, Elgemeie Galal H, Jones Peter G
| 期刊: | IUCrdata | 影响因子: | 0.000 |
| 时间: | 2025 | 起止号: | 2025 Jun 24; 10(Pt 6):x250544 |
| doi: | 10.1107/S2414314625005449 | ||
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