[2-[[2,3,6-Tri- O- acetyl- 4- O- (2, 3, 4, 6- tetra- O- acetyl- b- D- glucopyranosyl) - b- D- glucopyranosyl] oxy] ethyl] - carbamic acid phenylmethyl ester
CAS: 64448-40-4
Ref. 3D-OC44185
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Informação sobre produto
The conformation of the 2-[[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-βDglucopyranosyl)-βDglucopyranosyl]oxy]ethyl]carbamic acid phenylmethyl ester molecule has been studied by X-ray crystallography. The molecule adopts a chair conformation with the two acetyl groups occupying equatorial positions. The molecule is planar with an angle of 110° between the NH and CO axes. The calculated electron diffraction pattern was in good agreement with the experimental data. The analysis yielded a set of independent amplitudes for each reflection that were analysed to give structure constants and electron distributions.
Propriedades químicas
Consulta técnica sobre: 3D-OC44185 [2-[[2,3,6-Tri- O- acetyl- 4- O- (2, 3, 4, 6- tetra- O- acetyl- b- D- glucopyranosyl) - b- D- glucopyranosyl] oxy] ethyl] - carbamic acid phenylmethyl ester
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