Ochratoxin B

CAS: 4825-86-9

Ref. 3D-FO26490

Produktinformation

• Name: Ochratoxin B
• Synonyme: N-[[(3R)-3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanineN-[(8-Hydroxy-3-methyl-1-oxo-7-isochrom anyl)carbonyl]-3-phenyl-L-alanine(R)-N-[(3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl) carbonyl]-L-pheny, <span class="text-smallcaps">L</span>-Phenylalanine, N-[(3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl]-, (R)-, <span class="text-smallcaps">L</span>-Phenylalanine, N-[[(3R)-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-, Alanine, N-((8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)-3-phenyl-, (-)-, Alanine, N-[(8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl]-3-phenyl-, <span class="text-smallcaps">L</span>-, Brn 1300160, Ccris 5094, Hsdb 3438, L-Phenylalanine, N-(((3R)-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-, L-Phenylalanine, N-((3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-, (R)-, N-[[(3R)-3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-<span class="text-smallcaps">L</span>-phenylalanine, N-{[(3R)-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-isochromen-7-yl]carbonyl}-L-phenylalanine
• CAS: 4825-86-9

Beschreibung

Ochratoxin B is a mycotoxin that belongs to the group of toxic substances produced by fungi. It is found in animal feed and can contaminate food and water. Ochratoxin B has been shown to be genotoxic, inducing DNA damage in human serum, ochratoxin, tubule cells, and liver cells. It also inhibits the activity of complex enzymes such as DNA gyrase and topoisomerase II. The LC-MS/MS method for detecting ochratoxin B was developed based on its ability to react with an optical sensor that changes color when it binds to the substrate molecule. The hybridoma cell line was used to detect monoclonal antibodies against Ochratoxin B using a sample preparation technique with a detection sensitivity of 0.01 ng/mL.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 369.37 g/mol
• Formel: C₂₀H₁₉NO₆
• Reinheit: Min. 95%
• InChl: InChI=1S/C20H19NO6/c1-11-9-13-7-8-14(17(22)16(13)20(26)27-11)18(23)21-15(19(24)25)10-12-5-3-2-4-6-12/h2-8,11,15,22H,9-10H2,1H3,(H,21,23)(H,24,25)/t11-,15+/m1/s1
• InChI Key: InChIKey=DAEYIVCTQUFNTM-ABAIWWIYSA-N
• SMILES: C[C@@H]1Cc2ccc(C(=O)N[C@@H](Cc3ccccc3)C(=O)O)c(O)c2C(=O)O1