Information card for entry 4124732

Structure parameters

• Formula: C17 H24 O5
• Calculated formula: C17 H24 O5
• SMILES: [C@]1([C@@H]([C@@H]([C@@H]([C@@H](C)O1)C)O)C)([C@H](C)OC(=O)c1ccccc1)O
• Title of publication: A Highly Convergent and Biomimetic Total Synthesis of Portentol.
• Authors of publication: Cheng, Bichu; Trauner, Dirk
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2015
• Journal volume: 137
• Journal issue: 43
• Pages of publication: 13800 - 13803
• a: 7.897 ± 0.0003 Å
• b: 12.6031 ± 0.0005 Å
• c: 16.0496 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1597.36 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• 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: 0.0373
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0701
• Weighted residual factors for all reflections included in the refinement: 0.0729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No