Information card for entry 7155292

Structure parameters

• Common name: Aminoalcohol
• Chemical name: Aminoalcohol
• Formula: C48 H52 N4 O7 S2
• Calculated formula: C48 H52 N4 O7 S2
• Title of publication: Stereoselective synthesis of (-)-desethyleburnamonine, (-)-vindeburnol and (-)-3-epitacamonine: observation of a substrate dependent diastereoselectivity reversal of an aldol reaction.
• Authors of publication: Mondal, Pravat; Argade, Narshinha P.
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2016
• Journal volume: 14
• Journal issue: 44
• Pages of publication: 10394 - 10406
• a: 14.2702 ± 0.0011 Å
• b: 14.2594 ± 0.0007 Å
• c: 22.3948 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4557 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0908
• Residual factor for significantly intense reflections: 0.0626
• Weighted residual factors for significantly intense reflections: 0.1576
• Weighted residual factors for all reflections included in the refinement: 0.1861
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No