Informazioni sul prodotto
Nome:
Fusarenon X 100 µg/mL in Acetonitrile
Prodotto Controllato
Sinonimi:
- (3Beta,4Alpha,6Beta,11Xi)-3,7,15-Trihydroxy-8-Oxo-12,13-Epoxytrichothec-9-En-4-Yl Acetate
- (3Beta,4Alpha,7Alpha)-3,7,15-Trihydroxy-8-Oxo-12,13-Epoxytrichothec-9-En-4-Yl Acetate
- (3α,4β,7α)-4-(Acetyloxy)-12,13-epoxy-3,7,15-trihydroxytrichothec-9-en-8-one
- 12,13-Epoxy-3-alpha,4-beta,7-beta,15-tetrahydroxytrichothec-9-en-8-one 4-acetate
- 12,13-Epoxy-3alpha,4beta,7beta,15-tetrahydroxytrichothec-9-en-8-one 4-acetate
- 3,7,15-Trihydroxy-4-acetoxy-8-oxo-12,13-epoxy-delta(sup 9)-trichothecene
- 3,7,15-Trihydroxyscirp-4-acetoxy-9-en-8-one
- 3-Acetylnivalenol
- 3alpha,7alpha,15-Trihydroxy-4beta-acetoxy-12,13-epoxytrichothec-9-en-8-one
- 4-Acetylnivalenol
- Vedi altri sinonimi
- 4-Acetyloxy-12,13-epoxy-3,7,15-trihydroxy-(3-alpha,4-beta,7-beta)-trichothec-9-en-8-one
- 4β-Acetoxy-3α,7α,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one
- Ccris 4922
- Fusarenon
- Fusarenone
- Fusarenone X
- Hsdb 3486
- Nivalenol monoacetate
- Nivalenol-4-O-acetate
- Nsc 197211
- Spiro[2,5-methano-1-benzoxepin-10,2′-oxirane], trichothec-9-en-8-one deriv.
- Trichothec-9-en-8-one, 12,13-epoxy-3alpha,4beta,7beta,15-tetrahydroxy-, 4-acetate
- Trichothec-9-en-8-one, 12,13-epoxy-3alpha,4beta,7beta,15-tetrahydroxy-, 4-acetate (8CI)
- Trichothec-9-en-8-one, 12,13-epoxy-3α,4β,7α,15-tetrahydroxy-, 4-acetate
- Trichothec-9-en-8-one, 4-(acetyloxy)-12,13-epoxy-3,7,15-trihydroxy-, (3-alpha,4-beta,7-beta)-
- Trichothec-9-en-8-one, 4-(acetyloxy)-12,13-epoxy-3,7,15-trihydroxy-, (3alpha,4beta,7beta)-
- Trichothec-9-en-8-one, 4-(acetyloxy)-12,13-epoxy-3,7,15-trihydroxy-, (3α,4β,7α)-
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Doctor Ehrenstorfer
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
354.35
Formula:
C17H22O8
Colore/Forma:
Single Solution
InChI:
InChI=1S/C17H22O8/c1-7-4-9-16(5-18,12(22)10(7)20)15(3)13(24-8(2)19)11(21)14(25-9)17(15)6-23-17/h4,9,11-14,18,21-22H,5-6H2,1-3H3/t9-,11-,12?,13-,14-,15-,16-,17+/m0/s1
InChI key:
InChIKey=XGCUCFKWVIWWNW-GXKXROSLSA-N
SMILES:
CC(=O)O[C@H]1[C@H](O)[C@@H]2O[C@H]3C=C(C)C(=O)C(O)[C@@]3(CO)[C@@]1(C)[C@@]21CO1
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
