Nivalenol

CAS: 23282-20-4

Ref. TR-N598400

Produktinformation

• Name: Nivalenol
• Synonyme: Trichothec-9-en-8-one, 12,13-epoxy-3a,4ß,7a,15-tetrahydroxy- (8CI), (3a,4ß,7a)-12,13-Epoxy-3,4,7,15-tetrahydroxytrichothec-9-en-8-one, Spiro[2,5-methano-1-benzoxepin-10,2'-oxirane], trichothec-9-en-8-one deriv., 12,13-Epoxy-3a,4ß,7a,15-tetrahydroxytrichothec-9-en-8-one, 3a,4ß,7a,15-Tetrahydroxyscrip-9-en-8-one, NSC 269143, (3Beta,4Alpha,7Alpha)-3,4,7,15-Tetrahydroxy-12,13-Epoxytrichothec-9-En-8-One, (3Beta,4Alpha,7Alpha,12Xi)-3,4,7,15-Tetrahydroxy-12,13-Epoxytrichothec-9-En-8-One, (3beta,4alpha,7alpha,12R)-3,4,7,15-tetrahydroxy-12,13-epoxytrichothec-9-en-8-one, (3α,4β,7α)-12,13-Epoxy-3,4,7,15-tetrahydroxytrichothec-9-en-8-one, 12,13-Epoxy-3,4,7,15-tetrahydroxytrichothec-9-en-8-one, 12,13-Epoxy-3α,4β,7α,15-tetrahydroxytrichothec-9-en-8-one, 3,4,7,15-Tetrahydroxy-12,13-Epoxytrichothec-9-En-8-One, 3-alpha,4-beta,7-alpha,15-Tetrahydroxy-12,13-epoxytrichothec-9-en-8-one, 3-alpha,4-beta,7-alpha,15-Tetrahydroxyscirp-9-en-8-one, 3α,4β,7α,15-Tetrahydroxyscrip-9-en-8-one, Brn 3625724, Ccris 4141, Hsdb 3517, Nsc 269143, Spiro[2,5-methano-1-benzoxepin-10,2′-oxirane], trichothec-9-en-8-one deriv., Trichothec-9-en-8-one, 12,13-epoxy-3,4,7,15-tetrahydroxy-, (3-alpha,4-beta,7-alpha)-, Trichothec-9-en-8-one, 12,13-epoxy-3,4,7,15-tetrahydroxy-, (3alpha,4beta,7alpha)-, Trichothec-9-en-8-one, 12,13-epoxy-3,4,7,15-tetrahydroxy-, (3α,4β,7α)-, Trichothec-9-en-8-one, 12,13-epoxy-3alpha,4beta,7alpha,15-tetrahydroxy-, Trichothec-9-en-8-one, 12,13-epoxy-3alpha,4beta,7alpha,15-tetrahydroxy- (8CI), Trichothec-9-en-8-one, 12,13-epoxy-3α,4β,7α,15-tetrahydroxy-

Beschreibung

Applications Nivalenol is a mycotoxin found in wheat and maize which is produced by different Fusarium species that inhibit eukaryotic biosynthesis of protein.Environmental contaminants; Food contaminants
References Poppenberger, B., et al.: J. Biol. Chem., 278, 47905 (2003); Sulyok, M., et al.: Rapid Commun. Mass Spectrom., 20, 2649 (2006);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 312.32
• Formel: C₁₅H₂₀O₇
• Farbe/Form: Neat
• InChl: InChI=1S/C15H20O7/c1-6-3-7-14(4-16,11(20)8(6)17)13(2)10(19)9(18)12(22-7)15(13)5-21-15/h3,7,9-12,16,18-20H,4-5H2,1-2H3/t7-,9-,10-,11-,12-,13-,14-,15+/m1/s1
• InChI Key: InChIKey=UKOTXHQERFPCBU-NLQGNSOMSA-N
• SMILES: CC1=C[C@H]2O[C@H]3[C@H](O)[C@@H](O)[C@](C)([C@]34CO4)[C@@]2(CO)[C@@H](O)C1=O