Information card for entry 1504937

Structure parameters

• Common name: 03233
• Formula: C30 H41 N O3 Si
• Calculated formula: C30 H41 N O3 Si
• SMILES: [Si](O[C@@H]([C@@H](N1C2=C(C(=O)CCC2)C[C@@H](O)[C@@H]1C)c1ccccc1)c1ccccc1)(C)(C)C(C)(C)C
• Title of publication: Total synthesis of (+)-lepadin F.
• Authors of publication: Li, Gang; Hsung, Richard P.; Slafer, Brian W.; Sagamanova, Irina K.
• Journal of publication: Organic letters
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 21
• Pages of publication: 4991 - 4994
• a: 11.02 ± 0.002 Å
• b: 23.824 ± 0.003 Å
• c: 12.159 ± 0.002 Å
• α: 90°
• β: 116.686 ± 0.002°
• γ: 90°
• Cell volume: 2852.2 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0497
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.0853
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No