Zearalenone

CAS: 17924-92-4

Ref. 3D-FZ28756

Product Information

• Name: Zearalenone
• Synonyms: (3S,11E)-3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-methyl-1H-2 -benzoxacyclotetradecin-1,7(8H)-dione, (-)-Zearalenone, (10S)-Zearalenone, (3S,11E)-3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione, (S)-(-)-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, Mycotoxin F 2, Toxin F2, Toxin F₂, Zenone, [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, trans-Zearalenone, Compound F-2, F-2 toxin, Benzoxacyclotetradec-11-en-1-one, 14,16-dihydroxy-3-methyl-7-oxo-, trans-, Mycotoxin F2, CCRIS 623, HSDB 4208, NCI-C50226, Resorcylic acid, 6-(10-hydroxy-6-oxo-1-undecenyl)-, mu-lactone, trans-, BRN 1350216, 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-, (3S,11E)-, 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-, (3S,11E)-, (3S,11E)-13,15-dihydroxy-3-methyl-3,4,5,6,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione, (3S,11E)-14,16-dihydroxy-3-methyl-3,4,5,6,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione, 6-(10-Hydroxy-6-oxo-trans-1-undecenyl)-beta-resorcylic acid lactone, (11Z)-14,16-dihydroxy-3-methyl-3,4,5,6,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione

Description

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• Brand: Biosynth

Chemical properties

• Molecular weight: 318.36 g/mol
• Formula: C₁₈H₂₂O₅
• Purity: Min. 95%
• Color/Form: Powder
• 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
• InChI key: InChIKey=MBMQEIFVQACCCH-QBODLPLBSA-N
• SMILES: C[C@H]1CCCC(=O)CCC/C=C/c2cc(O)cc(O)c2C(=O)O1