Information card for entry 8100575

Structure parameters

• Formula: C20 H34 O10
• Calculated formula: C20 H34 O10
• SMILES: O[C@H]1[C@@H]2OC(O[C@@H]2[C@@H](OC)O[C@@H]1CC[C@@H]1[C@@H](O)[C@@H]2OC(O[C@@H]2[C@@H](OC)O1)(C)C)(C)C
• Title of publication: Crystal structure of 6,6-bis(methyl-2,3-O-isopropylidene-6-deoxy-alpha- D-mannopyranoside), C~20~H~34~O~10~
• Authors of publication: Gültekin, Zeynep; Frey, Wolfgang; Jäger, Volker
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 1
• Pages of publication: 125 - 127
• a: 9.6895 ± 0.0007 Å
• b: 23.0104 ± 0.0013 Å
• c: 10.1973 ± 0.0005 Å
• α: 90°
• β: 92.239 ± 0.005°
• γ: 90°
• Cell volume: 2271.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No