15-ACETOXY-3ALPHA,7ALPHA-DIHYDROXY-12,13-EPOXYTRICHOTHEC-9-EN-8-ONE
CAS: 88337-96-6
Rif. AN-AG00GTGW
| 1mg | Fuori produzione | ||
| 5mg | Fuori produzione |
Informazioni sul prodotto
Nome:
15-ACETOXY-3ALPHA,7ALPHA-DIHYDROXY-12,13-EPOXYTRICHOTHEC-9-EN-8-ONE
Sinonimi:
- [u'15-acetyldeoxynivalenol', u'15-ADON', u'15-monoacetyldeoxynivalenol', u'15ADON', u'15-Acetyl Deoxynivalenol', u'88337-96-6', u'15-Acetyldeoxynivalenol', u'15-ADON', u'15-O-Acetyl-4-deoxynivalenol from Fusarium graminearum', u'UNII-0430X4R3Z1', u'Deoxynivalenol 15-Acetate', u'0430X4R3Z1', u'15-AcDON', u'15-O-Acetyl-4-deoxynivalenol', u'15-Acetyl-deoxynivalenol 99%', u'CHEMBL468823', u'15-Acetyldeoxynivalenol solution', u'Standard Solution 15-Acetyl-DON', u'ZX-AFC000207', u'ZINC33650232', u'AKOS015913371', u'15-Acetyldeoxynivalenol, reference material', u'FT-0661205', u'C-55159', u'I14-47014', u'15-Acetoxy-3|A,7|A-dihydroxy-12,13-epoxytrichothec-9-en-8-one', u'(3|A,7|A)-15-(Acetyloxy)-12,13-epoxy-3,7-dihydroxy-trichothec-9-en-8-one', u'15-Acetyldeoxynivalenol solution, 100 mug/mL in acetonitrile, analytical standard', u'15-Acetylvomitoxin', u'15-monoacetyldeoxynivalenol', u'15ADON', u'C17-H22-O7', u'CID10382483', u'C046760', u'Trichothec-9-en-8-one, 15-(acetyloxy)-12,13-epoxy-3,7-dihydroxy-, (3alpha,7alpha)-']
- (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
- 15-Acetylvomitoxin
- 15-O-Acetyl-4-deoxynivalenol
- Deoxynivalenol 15-acetate
- Spiro[2,5-methano-1-benzoxepin-10,2′-oxirane], trichothec-9-en-8-one deriv.
- Trichothec-9-en-8-one, 15-(acetyloxy)-12,13-epoxy-3,7-dihydroxy-, (3-alpha,7-alpha)-
- Vedi altri sinonimi
- Trichothec-9-en-8-one, 15-(acetyloxy)-12,13-epoxy-3,7-dihydroxy-, (3α,7α)-
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
338.3524
Formula:
C17H22O7
Purezza:
98%
Colore/Forma:
Solid
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:
IDGRYIRJIFKTAN-HTJQZXIKSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
