Information card for entry 7153484

Structure parameters

• Common name: melleumin A
• Chemical name: melleumin A
• Formula: C25 H29 N3 O8
• Calculated formula: C28.68 H29 N3 O10.01
• Title of publication: Total synthesis and evaluation of Wnt signal inhibition of melleumin A and B, and their derivatives.
• Authors of publication: Arai, Midori A.; Hanazawa, Shuwa; Uchino, Yujiro; Li, Xiaofan; Ishibashi, Masami
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2010
• Journal volume: 8
• Journal issue: 23
• Pages of publication: 5285 - 5293
• a: 10.9532 ± 0.0017 Å
• b: 7.9598 ± 0.0013 Å
• c: 17.259 ± 0.003 Å
• α: 90°
• β: 96.705 ± 0.002°
• γ: 90°
• Cell volume: 1494.4 ± 0.4 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0761
• Residual factor for significantly intense reflections: 0.0693
• Weighted residual factors for significantly intense reflections: 0.1875
• Weighted residual factors for all reflections included in the refinement: 0.1984
• Goodness-of-fit parameter for all reflections included in the refinement: 0.929
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No