Information card for entry 7229382

Structure parameters

• Chemical name: LZD-14-1-37
• Formula: C27 H33 N5 O6
• Calculated formula: C27 H33 N5 O6
• SMILES: O=C1N[C@H](C(=O)N([C@H](C(=O)Nc2c(C(=O)N3[C@H](C(=O)Nc4c1cccc4)CCC3)cccc2)C)C)C.OC
• Title of publication: Versicotides D‒F, new cyclopeptides with lipid-lowering activities
• Authors of publication: Chen, Ran; Cheng, Zhongbin; Huang, Jian; Liu, Dong; Wu, Chongming; Guo, Peng; Lin, Wenhan
• Journal of publication: RSC Adv.
• Year of publication: 2017
• Journal volume: 7
• Journal issue: 78
• Pages of publication: 49235
• a: 8.58993 ± 0.00007 Å
• b: 10.68072 ± 0.00007 Å
• c: 28.6559 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2629.08 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.036
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0991
• Weighted residual factors for all reflections included in the refinement: 0.0997
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No