Information card for entry 2001857

Structure parameters

• Formula: C21 H23 Br O7 S
• Calculated formula: C21 H23 Br O7 S
• SMILES: CO[C@H]1C[C@H](OS(=O)(=O)c2ccc(cc2)C)[C@H]([C@@H](O1)CBr)OC(=O)c1ccccc1
• Title of publication: Structure of methyl 4-<i>O</i>-benzoyl-6-bromo-3-tosyl-2,6-dideoxy-β-<small>D</small>-<i>arabino</i>-hexopyranoside
• Authors of publication: Jedrzejas, M. J.; Baker, R. J.; Binkley, R. W.; Towns, R. L. R.; Adair, N.; Andras, M.; Anwari, F.; Chen, Z.; Huff, R.; Liu, X.; Martuch, R. A.; Skladany, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 3
• Pages of publication: 481 - 483
• a: 8.897 ± 0.003 Å
• b: 8.213 ± 0.002 Å
• c: 15.334 ± 0.004 Å
• α: 90°
• β: 102.69 ± 0.03°
• γ: 90°
• Cell volume: 1093.1 ± 0.6 ų
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No