Information card for entry 5000271

Structure parameters

• Common name: PEPSEQ C=6 GLY*-PHE*-THR-SER!,THR*-ILE- A=2 GLY*,SER!
• Chemical name: Salinamide B monohydrate
• Formula: C51 H72 Cl N7 O16
• Calculated formula: C51 H69 Cl N7 O16
• Title of publication: Salinamides A and B: anti-inflammatory depsipeptides from a marine streptomycete
• Authors of publication: Trischman, Jacqueline A.; Tapiolas, Dianne M.; Jensen, Paul R.; Dwight, Ryan; Fenical, William; McKee, Tawnya C.; Ireland, Chris M.; Stout, Thomas J.; Clardy, Jon
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1994
• Journal volume: 116
• Journal issue: 2
• Pages of publication: 757 - 758
• a: 8.801 ± 0.004 Å
• b: 22.595 ± 0.007 Å
• c: 27.776 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5523.5 ų
• Ambient diffraction temperature: 243.15 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0828
• Weighted residual factors for significantly intense reflections: 0.0828
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No