Information card for entry 7122522

Structure parameters

• Common name: 1,2-O-isopropylidene-3-O-methyl-5-C-phenil-β-L-ido-pentofuranose
• Chemical name: 1,2-O-isopropylidene-3-O-methyl-5-C-phenil-β-L-ido-pentofuranose
• Formula: C15 H20 O5
• Calculated formula: C15 H20 O5
• Title of publication: Novel <i>O</i>-methyl goniofufurone and 7-<i>epi</i>-goniofufurone derivatives: synthesis, <i>in vitro</i> cytotoxicity and SAR analysis.
• Authors of publication: Francuz, Jovana; Popsavin, Mirjana; Djokić, Sanja; Kojić, Vesna; Srdić-Rajić, Tatjana; Rodić, Marko V; Jakimov, Dimitar; Popsavin, Velimir
• Journal of publication: MedChemComm
• Year of publication: 2018
• Journal volume: 9
• Journal issue: 12
• Pages of publication: 2017 - 2027
• a: 8.8306 ± 0.0003 Å
• b: 10.0761 ± 0.0003 Å
• c: 17.1204 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1523.34 ± 0.09 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0425
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0849
• Weighted residual factors for all reflections included in the refinement: 0.0888
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No