Information card for entry 7226117

Structure parameters

• Formula: C56 H42 O12
• Calculated formula: C56 H42 O12
• SMILES: [C@H]1(c2c3[C@@H](c4c([C@H]1c1ccc(cc1)O)c(cc(c4)O)O)[C@H](c1ccc(cc1)O)Oc3cc(c2)O)[C@@H]1c2c3[C@@H](c4c([C@H]1c1ccc(cc1)O)c(cc(c4)O)O)[C@H](c1ccc(cc1)O)Oc3cc(c2)O
• Title of publication: Comparison of antidiabetic potential of (+) and (-)-Hopeaphenol, a pair of enantiomers isolated from Ampelocissus indica (L.) and Vateria indica Linn, with respect to inhibition of digestive enzymes and induction of glucose uptake in L6 myotubes
• Authors of publication: P., Sasikumar; B., Prabha; T. R., Reshmitha; Veluthoor, Sheeba; A. K., Pradeep; K. R., Rohit; P, Dhanya B; V. V., Sivan; M. M., Jithin; N., Anil Kumar; I.G., SHIBI; P, Nisha; K. V., Radhakrishnan
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 11.2315 ± 0.0002 Å
• b: 20.8456 ± 0.0005 Å
• c: 24.0263 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5625.2 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.087
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for significantly intense reflections: 0.1677
• Weighted residual factors for all reflections included in the refinement: 0.192
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No