Information card for entry 7150213

Structure parameters

• Formula: C30 H35 N O4
• Calculated formula: C30 H35 N O4
• SMILES: [C@H]1([C@H](N([C@@H](c2ccccc2)C)Cc2cc(c(cc2)OC)OC)CC[C@H]1c1ccccc1)C(=O)OC
• Title of publication: Kinetic resolution and parallel kinetic resolution of methyl (+/-)-5-alkyl-cyclopentene-1-carboxylates for the asymmetric synthesis of 5-alkyl-cispentacin derivatives.
• Authors of publication: Davies, Stephen G.; Garner, A. Christopher; Long, Marcus J. C.; Morrison, Rachel M.; Roberts, Paul M.; Savory, Edward D.; Smith, Andrew D.; Sweet, Miles J.; Withey, Jonathan M.
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2005
• Journal volume: 3
• Journal issue: 15
• Pages of publication: 2762 - 2775
• a: 8.6059 ± 0.0001 Å
• b: 11.6484 ± 0.0001 Å
• c: 25.9199 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2598.34 ± 0.05 ų
• Cell temperature: 190 K
• Ambient diffraction temperature: 190 K
• Number of distinct elements: 4
• 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: 0.0417
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for all reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.0381
• Weighted residual factors for all reflections included in the refinement: 0.0381
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1199
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No