Information card for entry 2209928

Structure parameters

• Common name: 2,3,4,6-Tetra-O-acetyl-O-(p-tert-butylphenyl)-β-D-glucopyranoside
• Chemical name: 2,3,4,6-Tetra-O-acetyl-O-(p-tert-butylphenyl)-β-D-glucopyranoside
• Formula: C24 H32 O10
• Calculated formula: C24 H32 O10
• SMILES: CC(=O)OC[C@H]1O[C@@H](Oc2ccc(cc2)C(C)(C)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
• Title of publication: 2,3,4,6-Tetra-<i>O</i>-acetyl-<i>O</i>-(<i>p</i>-<i>tert</i>-butylphenyl)-β-<small>D</small>-glucopyranoside
• Authors of publication: Ansari, Farzana Latif; Sultana, Sajida; Corrente, Andrea M.; Parvez, Masood
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: o3139 - o3141
• a: 8.093 ± 0.002 Å
• b: 10.932 ± 0.004 Å
• c: 29.318 ± 0.011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2593.8 ± 1.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.086
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.109
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes