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15-Acetyl Deoxynivalenol (~90%)
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15-Acetyl Deoxynivalenol (~90%)

CAS: 88337-96-6

Ref. TR-A173515

1mg
569.00 €
500µg
344.00 €
2500µg
1,219.00 €
Estimated delivery in United States, on Tuesday 28 Jan 2025

Product Information

Name:
15-Acetyl Deoxynivalenol (~90%)
Controlled Product
Synonyms:
  • (3α,7α)-15-(Acetyloxy)-12,13-epoxy-3,7-dihydroxy-trichothec-9-en-8-one
  • 15-Acetylvomitoxin
  • 15-O-Acetyl-4-deoxynivalenol
  • Deoxynivalenol 15-Acetate
  • (3Beta,7Alpha)-7,15-Dihydroxy-8-Oxo-12,13-Epoxytrichothec-9-En-3-Yl Acetate
  • (3Beta,7Alpha,12Xi)-3,7-Dihydroxy-8-Oxo-12,13-Epoxytrichothec-9-En-15-Yl Acetate
  • (3α,7α)-15-(Acetyloxy)-12,13-epoxy-3,7-dihydroxytrichothec-9-en-8-one
  • 15-Acetyldeoxynivalenol
  • Deoxynivalenol 15-acetate
  • Spiro[2,5-methano-1-benzoxepin-10,2′-oxirane], trichothec-9-en-8-one deriv.
  • See more synonyms
  • Trichothec-9-en-8-one, 15-(acetyloxy)-12,13-epoxy-3,7-dihydroxy-, (3-alpha,7-alpha)-
  • Trichothec-9-en-8-one, 15-(acetyloxy)-12,13-epoxy-3,7-dihydroxy-, (3α,7α)-
Description:

Applications A mycotoxin produced by the fungi Fusarium culmorum and Fusarium graminearum, inhibits protein synthesis.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 Ashraf, A.; et al.: Int. J. Biol. Biotechnol., 4, 391 (2007), Burlakoti, R., et al.: App. Environ. Microbiol., 74, 6513 (2008), Steinmetz, W., et al.: Eur. J. Med. Chem., 44, 4485 (2009), Zhang, Y., et al.: Phytopathol., 99, 95 (2009),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
338.35
Formula:
C17H22O7
Purity:
~90%
Color/Form:
White
InChI:
InChI=1S/C17H22O7/c1-8-4-11-16(6-22-9(2)18,13(21)12(8)20)15(3)5-10(19)14(24-11)17(15)7-23-17/h4,10-11,13-14,19,21H,5-7H2,1-3H3/t10-,11-,13-,14-,15-,16-,17+/m1/s1
InChI key:
InChIKey=IDGRYIRJIFKTAN-HTJQZXIKSA-N
SMILES:
CC(=O)OC[C@]12[C@H](O)C(=O)C(C)=C[C@H]1O[C@@H]1[C@H](O)C[C@@]2(C)[C@]12CO2
MDL:
Melting point:
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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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