α-Dihydropicrotoxinin acetate

Names

[ CAS No. ]:
21291-17-8

[ Name ]:
α-Dihydropicrotoxinin acetate

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
514.8ºC at 760 mmHg

[ Molecular Formula ]:
C17H20O7

[ Molecular Weight ]:
336.33700

[ Flash Point ]:
229.5ºC

[ Exact Mass ]:
336.12100

[ PSA ]:
91.43000

[ LogP ]:
0.58870

[ Vapour Pressure ]:
1.05E-10mmHg at 25°C

[ Index of Refraction ]:
1.575

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TJ9340000
CHEMICAL NAME :
Picrotoxinin, alpha-dihydro-, acetate
CAS REGISTRY NUMBER :
21291-17-8
BEILSTEIN REFERENCE NO. :
0095819
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H20-O7
MOLECULAR WEIGHT :
336.37
WISWESSER LINE NOTATION :
T D3556 J5 K 2AF N EOXVO MVOTJ A1 BOV1 KY1&U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
220 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 11,729,1968

Related Compounds

  • Mating Factor α acetate salt
  • 3-Formyl Tyrosol α-Acetate
  • [3H]-a-Dihydropicrotoxinin
  • 4-O-Benzyl Tyrosol α-Acetate 3-Aldehyde
  • Hydroxytyrosol acetate
  • 4-O-Benzyl-3-hydroxy Tyrosol α-Acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • (3R)-3-{[(tert-butoxy)carbonyl]amino}-3-[3-fluoro-5-(trifluoromethyl)phenyl]propanoic acid