Zearalenone

CAS : 17924-92-4

Ref. TR-Z270500

Informations sur le produit

• Nom: Zearalenone
• Synonymes: 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-, (S)-(-)- (8CI), 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-, [S-(E)]-, Zearalenone (7CI), (3S,11E)-3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione, (10S)-Zearalenone, (S)-(-)-Zearalenone, (S)-Zearalenone, Mycotoxin F 2, Toxin F2, Zenone, trans-Zearalenone, 6-(10-Hydroxy-6-oxo-trans-1-undecenyl)-β-resorcylic acid lactone, (-)-Zearalenone, 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-, (S)-(-)-, 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-, [S-(E)]-, 6-(10-Hydroxy-6-oxo-trans-1-undecenyl)-β-resorcylic acid lactone, FES, Toxin F₂, [S-(E)]-3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dion, [S-(E)]-3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecine-1,7(8H)-dione, [S-(E)]-3,4,5,6,9,10-hexahidro-14,16-dihidroxi-3-metil-1H-2-benzoxaciclotetradecin-1,7(8H)-diona, [S-(E)]-3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione
• CAS: 17924-92-4

Description

Applications Estrogenic mycotoxin produced by Fusarium fungi commonly found in grains. One of a group of compounds known as resorcylic acid lactones.Environmental contaminants; Food contaminants
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Tanaka, T., et al.: J. Agric. Food Chem., 36, 979 (1988), Hamilton, S., et al.: Anticancer Res., 16, 3597 (1996), Hecht, S., et al.: Cancer Lett., 150, 49 (2000), Hussein, H., et al.: Toxicology, 167, 101 (2001), Lim, H., et al.: J. Immunol., 175, 4180 (2005),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 318.36
• Formule: C₁₈H₂₂O₅
• Couleur/Forme: White To Light Brown
• InChI: InChI=1S/C18H22O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h3,7,10-12,20-21H,2,4-6,8-9H2,1H3/b7-3+/t12-/m0/s1
• Code InChI: InChIKey=MBMQEIFVQACCCH-QBODLPLBSA-N
• SMILES: C[C@H]1CCCC(=O)CCCC=Cc2cc(O)cc(O)c2C(=O)O1