Information card for entry 4024069

Structure parameters

• Formula: C32 H34 O6
• Calculated formula: C32 H34 O6
• SMILES: O([C@H]1[C@@H](CC[C@H](C1)C)C(C)(C)c1cc2ccccc2cc1)C(=O)c1c(=O)oc2cc(OC)cc(OC)c2c1
• Title of publication: Asymmetric Total Synthesis of (-)-Linderol A
• Authors of publication: Masayuki Yamashita; Navnath Dnyanoba Yadav; Takeshi Sawaki; Ikuko Takao; Ikuo Kawasaki; Yasuko Sugimoto; Akemi Miyatake; Kousuke Murai; Ayano Takahara; Ai Kurume; Shunsaku Ohta
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2007
• Journal volume: 72
• Pages of publication: 5697 - 5703
• a: 8.0442 ± 0.0008 Å
• b: 9.0713 ± 0.0009 Å
• c: 18.9881 ± 0.0018 Å
• α: 90°
• β: 91.249 ± 0.006°
• γ: 90°
• Cell volume: 1385.3 ± 0.2 ų
• Cell temperature: 296.1 K
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for all reflections included in the refinement: 0.1432
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No