Trichothec-9-ene-3,4,15-triol,12,13-epoxy-, (3a,4b)-

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Names

[ CAS No. ]:
2270-41-9

[ Name ]:
Trichothec-9-ene-3,4,15-triol,12,13-epoxy-, (3a,4b)-

[Synonym ]:
Scirpenetriol
Anguidol
scirpentriol
3,4,15-scirpentriol

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
459.4ºC at 760mmHg

[ Molecular Formula ]:
C15H22O5

[ Molecular Weight ]:
282.33200

[ Flash Point ]:
231.6ºC

[ Exact Mass ]:
282.14700

[ PSA ]:
82.45000

[ Vapour Pressure ]:
2.28E-10mmHg at 25°C

[ Index of Refraction ]:
1.619

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YD0110500
CHEMICAL NAME :
Trichothec-9-ene-3-alpha,4-beta,15-triol, 12,13-epoxy-
CAS REGISTRY NUMBER :
2270-41-9
LAST UPDATED :
198903
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H22-O5
MOLECULAR WEIGHT :
282.37

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
810 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
DFSCDX Developments in Food Science. (Elsevier Science Pub. Co., Inc., 52 Vanderbilt Ave., New York, NY 10017) V.1- 1978- Volume(issue)/page/year: 4,135,1983

Precursor & DownStream

Precursor

DownStream

  • Trichothec-9-ene-3,4,15-triol, 12,13-epoxy-, 4-(chloroacetate), (3.alpha.,4.beta.)-
  • Trichothec-9-ene-3,4,15-triol, 12,13-epoxy-, 15- (chloroacetate), (3.alpha.,4.beta.)-
  • Trichothec-9-ene-3,4,15-triol, 12,13-epoxy-, 3-(chloroacetate), (3.alpha.,4.beta.)-
  • Trichothec-9-ene-3,4,15-triol,12,13-epoxy-, 3,15-bis(chloroacetate), (3a,4b)- (9CI)
  • 3α,15-bis(chloroacetoxy)scirpen-4-one
  • 3,15-Dihydroxy-12,13-epoxytrichothec-9-en-8-one

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • rac-(3R,4S)-4-(3-bromo-5-methylphenyl)-1-[(tert-butoxy)carbonyl]pyrrolidine-3-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • (3R)-3-(2-chloro-1,3-thiazol-5-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid