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Chaetoglobosin A - From chaetomium globosum
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Chaetoglobosin A - From chaetomium globosum

CAS: 50335-03-0

Ref. 3D-BC162713

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Estimated delivery in United States, on Tuesday 9 Jul 2024

Product Information

Name:
Chaetoglobosin A - From chaetomium globosum
Synonyms:
  • (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
Description:

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).

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
528.64 g/mol
Formula:
C32H36N2O5
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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