Produktinformation
Name:
Fusarenon X
Kontrolliertes Produkt
Synonyme:
- (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
- Mehr Synonyme anzeigen
- 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)-
Hinweis:
Unsere Produkte sind nur für Laborzwecke. Für jede andere Verwendung, bitte melden sie sich bei uns.
Marke:
Doctor Ehrenstorfer
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
354.35
Formel:
C17H22O8
Farbe/Form:
Neat
InChl:
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:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code:
