CARD-20(22)-ENOLIDE, 2,3-((6,10-DIHYDROXY-9-METHYL-8-OXA-1-THIA-4-AZASPIRO(4.5)D

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Names

[ CAS No. ]:
66419-07-6

[ Name ]:
CARD-20(22)-ENOLIDE, 2,3-((6,10-DIHYDROXY-9-METHYL-8-OXA-1-THIA-4-AZASPIRO(4.5)D

[Synonym ]:
Labriformine
Labriformin

Chemical & Physical Properties

[ Density]:
1.8g/cm3

[ Molecular Formula ]:
C₃₁H₃₉NO₁₀S

[ Molecular Weight ]:
617.70700

[ Exact Mass ]:
617.22900

[ PSA ]:
181.94000

[ LogP ]:
0.69140

[ Index of Refraction ]:
1.808

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: FH4978000

CHEMICAL NAME :: Card-20(22)-enolide, 2,3-((6,10-dihydroxy-9-methyl-8-oxa-1-thia-4-azaspiro (4.5)dec-3-ene-6, 7-diyl)bis(oxy))-14-hydroxy-, (2-alpha(7S,9R),3-beta,5-alpha)-

CAS REGISTRY NUMBER :: 66419-07-6

LAST UPDATED :: 199209

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C31-H43-N-O8-S

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 :: 9200 mg/kg

TOXIC EFFECTS :: Behavioral - somnolence (general depressed activity) Behavioral - convulsions or effect on seizure threshold Behavioral - ataxia

REFERENCE :: 41CIAR "Effects of Poisonous Plants on Livestock, Proceedings of a Joint U.S.-Australian Symposium on Poisonous Plants, Logan, UT, 1977," Keeler, R.F., et al. eds., New York, Academic Press, Inc., 1978 Volume(issue)/page/year: -,273,1978

Related Compounds

2-{6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}-2,2-difluoroacetic acid
4,4-Difluoro-1-[2-(4-fluorophenyl)ethenyl]cyclohexan-1-amine
(1-{[4-(Trifluoromethyl)pyridin-3-yl]methyl}cyclopropyl)methanol
(1-{6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}-3,3-difluorocyclobutyl)methanamine
2,2-difluoro-1-(1-methyl-1H-indol-6-yl)cyclopropane-1-carboxylic acid
3-{6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}-4,4,4-trifluorobutanoic acid
1-(3-Chloro-2,4-difluorophenyl)-2,2-difluoroethan-1-amine
3-(3-Chloro-2,4-difluorophenyl)-1,1-difluoropropan-2-amine
1,1-difluoro-2-methyl-3-(1-methyl-1H-indol-6-yl)propan-2-amine
1-{6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}-2,2-difluoroethan-1-ol

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