𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Conformational calculations for the α and β anomer of 2,3,4-tri-O-acetyl-d-arabinopyranosyl azide

✍ Scribed by Marianna Strumpel; Peter Luger


Book ID
107725707
Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
423 KB
Volume
180
Category
Article
ISSN
0008-6215

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Crystal and molecular structure of 2,3,4
✍ Peter Luger; Zoltán Györgydeák 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 232 KB

The known tendency of halogen or alkoxyl groups on C-l in a pyranose system to adopt an axial conformation is generally designated as the anomeric effect. This effect plays an important and frequently discussed role in the field of conformational analysis of carbohydrates and related acetals '. The

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