Information card for entry 1505508

Structure parameters

• Formula: C24 H35 N O6 S2
• Calculated formula: C24 H35 N O6 S2
• SMILES: S1C(=C(SCC1)[C@@H](O)[C@H]1N(C(OC1)(C)C)C(=O)OC(C)(C)C)COCc1ccc(OC)cc1
• Title of publication: A general approach to the synthesis of 1-deoxy-L-iminosugars.
• Authors of publication: Guaragna, Annalisa; D'Errico, Stefano; D'Alonzo, Daniele; Pedatella, Silvana; Palumbo, Giovanni
• Journal of publication: Organic letters
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 17
• Pages of publication: 3473 - 3476
• a: 11.014 ± 0.007 Å
• b: 10.562 ± 0.005 Å
• c: 11.34 ± 0.02 Å
• α: 90°
• β: 100.35 ± 0.05°
• γ: 90°
• Cell volume: 1298 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1266
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1166
• Weighted residual factors for all reflections included in the refinement: 0.1403
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No