Information card for entry 4020653

Structure parameters

• Formula: C36 H52 O7 Si
• Calculated formula: C36 H52 O7 Si
• SMILES: [Si](O[C@@H]([C@@H]([C@@H](Cc1cc(OC)c(OC)c(OCc2ccccc2)c1)C)C)c1cc(OC)c(OC)c(OC)c1)(C)(C)C(C)(C)C.[Si](O[C@H]([C@H]([C@H](Cc1cc(OC)c(OC)c(OCc2ccccc2)c1)C)C)c1cc(OC)c(OC)c(OC)c1)(C)(C)C(C)(C)C
• Title of publication: Asymmetric Total Synthesis of Dibenzocyclooctadiene Lignan Natural Products
• Authors of publication: Robert S. Coleman; Srinivas Reddy Gurrala; Soumya Mitra; Amresh Raao
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2005
• Journal volume: 70
• Pages of publication: 8932 - 8941
• a: 15.786 ± 0.002 Å
• b: 20.987 ± 0.002 Å
• c: 10.767 ± 0.001 Å
• α: 90°
• β: 98.914 ± 0.004°
• γ: 90°
• Cell volume: 3524 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No