Information card for entry 1573693

Structure parameters

• Formula: C23 H35 I N O5 Si
• Calculated formula: C23 H35 I N O5 Si
• SMILES: O1C(=O)C(=C2C=C[C@@H](C[C@]12[C@H]1CCCN1C(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C)I
• Title of publication: Total synthesis of (-)-flueggenine A and (-)-15'-<i>epi</i>-flueggenine D.
• Authors of publication: Seo, Seung Mo; Kim, Dongwook; Kim, Taewan; Han, Sunkyu
• Journal of publication: Chemical science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 3
• Pages of publication: 1216 - 1221
• a: 8.5047 ± 0.0019 Å
• b: 46.069 ± 0.01 Å
• c: 6.8117 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2668.8 ± 1 ų
• Cell temperature: 253 ± 2 K
• Ambient diffraction temperature: 253 ± 2 K
• Number of distinct elements: 6
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.1205
• Residual factor for significantly intense reflections: 0.0849
• Weighted residual factors for significantly intense reflections: 0.1419
• Weighted residual factors for all reflections included in the refinement: 0.155
• Goodness-of-fit parameter for all reflections included in the refinement: 1.198
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No