Chaetoglobosin A - From chaetomium globosum

CAS: 50335-03-0

Ref. 3D-BC162713

Produktinformation

• Name: Chaetoglobosin A - From chaetomium globosum
• Synonyme: (13)Cytochalasa-13,17,21-triene-1,20,23-trione, 6,7-epoxy-19-hydroxy-10-(1H-indol-3-yl)-16,18-dimethyl-, (7S,13E,16S,17E,19R,21E)-, (1E,4S,5E,7R,9E,11aR,14S,14aR,15S,15aR,16aS,16bR)-4,7,14,14a,15,15a,16a,16b-Octahydro-7-hydroxy-14-(1H-indol-3-ylmethyl)-4,6,15,15a-tetramethyl-3H-cyclotridec[d]oxireno[f]isoindole-8,11,12(13H)-trione, (1E,4S,5E,7R,9E,11aR,14S,14aR,15S,15aR,16aS,16bR)-7-hydroxy-14-(1H-indol-3-ylmethyl)-4,6,15,15a-tetramethyl-4,7,14,14a,15,15a,16a,16b-octahydro-3H-cyclotrideca[d]oxireno[f]isoindole-8,11,12(13H)-trione, 3H-Cyclotridec[d]oxireno[f]isoindole-8,11,12(13H)-trione, 4,7,14,14a,15,15a,16a,16b-octahydro-7-hydroxy-14-(1H-indol-3-ylmethyl)-4,6,15,15a-tetramethyl-, (1E,4S,5E,7R,9E,11aR,14S,14aR,15S,15aR,16aS,16bR)-, 3H-Cyclotridec[d]oxireno[f]isoindole-8,11,12(13H)-trione, 4,7,14,14a,15,15a,16a,16b-octahydro-7-hydroxy-14-(1H-indol-3-ylmethyl)-4,6,15,15a-tetramethyl-, [4S-(1E,4R*,5E,7S*,9E,11aS*,14R*,14aS*,15R*,15aS*,16aR*,16bS*)]-, Brn 1097707, Chaetoglobosins, Nsc 366739
• CAS: 50335-03-0

Beschreibung

Chaetoglobosin A is a natural product from the fungus Chaetomium globosum. It has been found to have antioxidation and skeleton structure-activity relationships. This compound has also been shown to inhibit the growth of Penicillium sp., which is an important pathogen in cheese production, as well as other fungi. The recovery of this compound was calibrated by measuring the cellular activity. This calibration curve was linear over a range of concentrations from 0.001 to 10 μg/ml, with an R2 value of 0.998, and a limit of detection (LOD) at 0.005 μg/ml with a LOD/3 standard deviation (SD) = 3.03%. The calibration curve was then used to determine the amount of chaetoglobosin A in samples that were extracted with methanol and water, using ultraperformance liquid chromatography coupled with mass spectrometry (UPLC-MS).

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 528.64 g/mol
• Formel: C₃₂H₃₆N₂O₅
• Reinheit: Min. 95%