𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Methyl 3,4,6-tri-O-acetyl-2-de­oxy-2-azido-α-d-galacto­pyranosyl-(1→2)-[3,4,6-tri-O-acetyl-2-de­oxy-2-phthalimido-β-d-glucopyranosyl-(1→3)]-4-O-benzoyl-α-l-rhamnopyran­oside n-hexane 0.1-solvate

✍ Scribed by Färnbäck, Magnus ;Söderman, Peter ;Eriksson, Lars ;Widmalm, Göran


Publisher
International Union of Crystallography
Year
2007
Tongue
English
Weight
661 KB
Volume
63
Category
Article
ISSN
1600-5368

No coin nor oath required. For personal study only.

✦ Synopsis


The title compound, C 51 H 56 N 4 O 21 Á0.1C 6 H 14 , crystallizes with two independent protected trisaccharide molecules and a partially occupied hexane solvent molecule in the asymmetric unit. The major conformational difference between the two trisaccharide molecules involves the O-acetyl group at the exocyclic primary C atom of the galactosyl residue.


📜 SIMILAR VOLUMES


1,3,4,6-Tetra-O-acetyl-2-de­oxy-2-tetra­
✍ Yu, Chu-Yi ;Qiao, Yan ;Gao, Hong-Yun 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 174 KB

Single-crystal X-ray study T = 113 K Mean (C-C) = 0.006 A Disorder in main residue R factor = 0.052 wR factor = 0.111 Data-to-parameter ratio = 12.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

Phenyl 2,3-di-O-acetyl-4-O-(2-chloro­ace
✍ Ren, Yuan-Long 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 133 KB

The molecule of the title compound, C 29 H 35 ClO 15 S, possesses normal geometric parameters. Intermolecular C-HÁ Á ÁO hydrogen-bond interactions are responsible for the supramolecular assembly of the complex molecules into a threedimensional framework.

Conformation of 3,4,6-tri-O-acetyl-1,2-d
✍ Concha Foces-Foces; Felix H. Cano; Manuel Bernabe; Soledad Penades; Manuel Marti 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 634 KB

The crystal and molecular structure of Z-phenyl-(3,4,6- (2) has been determined. The compound crystallises in the space group P2,2,2 with lattice constants 13.4160(3), 37.4931( 14)) and 7.7886( 1) A, and Z = 8. Direct methods were used in the solution. Least squares refined the model with 3213 obse

Molecular and crystal structure of methy
✍ Osamu Kanie; Tadahiro Takeda; Keiichiro Hatano 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 306 KB

Acylated ]3-o-xylopyranose derivatives are known to exist as a mixture of the 1C 4 and 4C I conformers in rapid equilibrium in solution [3]. Several conformations have also been reported for/3-D-xylopyranose derivatives in the solid state [4]. In the course of our study to investigate the functions