Information card for entry 7155360

Structure parameters

• Formula: C29 H46 O4 Si
• Calculated formula: C29 H46 O4 Si
• SMILES: [Si](O[C@@H]1C(C)([C@H]2[C@](C)(CC1)[C@]1(Oc3c(c(O)c(c(c3)C)C=O)C1)[C@H](C)CC2)C)(C(C)(C)C)(C)C
• Title of publication: Enantiospecific total syntheses of meroterpenoids (-)-F1839-I and (-)-corallidictyals B and D.
• Authors of publication: Dethe, Dattatraya H.; Dherange, Balu D.; Ali, Saghir; Parsutkar, Mahesh M.
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2016
• Journal volume: 15
• Journal issue: 1
• Pages of publication: 65 - 68
• a: 7.1072 ± 0.0005 Å
• b: 13.7421 ± 0.0011 Å
• c: 27.891 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2724.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0401
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0858
• Weighted residual factors for all reflections included in the refinement: 0.0937
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No