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3-Acetyl-deoxynivalenol
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3-Acetyl-deoxynivalenol

CAS: 50722-38-8

Ref. 04-C10233000-5MG

5mg
440.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
3-Acetyl-deoxynivalenol
Controlled Product
Synonyms:
  • (3a,7a)-3-(Acetyloxy)-12,13-epoxy-7,15-dihydroxytrichothec-9-en-8-one
  • Spiro[2,5-methano-1-benzoxepin-10,2'-oxirane]
  • trichothec-9-en-8-one deriv.
  • 3-Acetyldeoxynivalenol
  • 3a-Acetoxy-12,13-epoxytrichothec-9-en-8-one
  • DON 3-acetate
  • Dehydronivalenol monoacetate
  • Deoxynivalenol 3-acetate
  • Deoxynivalenol monoacetate
  • Monoacetyldeoxynivalenol
  • See more synonyms
  • NSC 267036
  • Trichothec-9-en-8-one, 3-(acetyloxy)-12,13-epoxy-7,15-dihydroxy-, (3α,7α)-
  • (3α,7α)-3-(Acetyloxy)-12,13-epoxy-7,15-dihydroxytrichothec-9-en-8-one
  • Spiro[2,5-methano-1-benzoxepin-10,2′-oxirane], trichothec-9-en-8-one deriv.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
338.35
Formula:
C17H22O7
Color/Form:
Neat
InChI:
InChI=1S/C17H22O7/c1-8-4-11-16(6-18,13(21)12(8)20)15(3)5-10(23-9(2)19)14(24-11)17(15)7-22-17/h4,10-11,13-14,18,21H,5-7H2,1-3H3/t10-,11-,13-,14-,15-,16-,17+/m1/s1
InChI key:
InChIKey=ADFIQZBYNGPCGY-HTJQZXIKSA-N
SMILES:
CC(=O)O[C@@H]1C[C@@]2(C)[C@]3(CO3)[C@@H]1O[C@@H]1C=C(C)C(=O)[C@@H](O)[C@@]12CO
MDL:
Melting point:
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Density:
Concentration:
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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