Literature DB >> 11353253

O-ethyl and o-methyl n-(2,3,4,6-tetra-o-acetyl-beta-d-glucopyranosyl)thiocarbamate.

S Zhang1, Z Wang, M Li, K Jiao, I A Razak, S Shanmuga Sundara Raj, H K Fun.   

Abstract

In both the title structures, O-ethyl N-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)thiocarbamate, C(17)H(25)NO(10)S, and O-methyl N-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)thiocarbamate, C(16)H(23)NO(10)S, the hexopyranosyl ring adopts the (4)C(1) conformation. All the ring substituents are in equatorial positions. The acetoxymethyl group is in a gauche-gauche conformation. The S atom is in a synperiplanar conformation, while the C-N-C-O linkage is antiperiplanar. N-H.O intermolecular hydrogen bonds link the molecules into infinite chains and these are connected by C-H.O interactions.

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Year:  2001        PMID: 11353253     DOI: 10.1107/s0108270101000609

Source DB:  PubMed          Journal:  Acta Crystallogr C        ISSN: 0108-2701            Impact factor:   1.172


  1 in total

1.  1-(2,3,4,6-Tetra-O-acetyl-β-d-gluco-pyranos-yl)-3-thio-ureidothio-urea monohydrate.

Authors:  Weidong Sun; Jin Yao; Lifei Bai; Xiaoming Wang
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2009-01-08
  1 in total

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