Acolongifloriside K

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Names

[ CAS No. ]:
6251-64-5

[ Name ]:
Acolongifloriside K

[Synonym ]:
Acolongifloroside K
Acolongifluoroside K

Chemical & Physical Properties

[ Density]:
1.51g/cm3

[ Boiling Point ]:
838.2ºC at 760 mmHg

[ Molecular Formula ]:
C29H44O12

[ Molecular Weight ]:
584.65200

[ Flash Point ]:
272.9ºC

[ Exact Mass ]:
584.28300

[ PSA ]:
206.60000

[ Index of Refraction ]:
1.655

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FH4919000
CHEMICAL NAME :
5-beta-Card-20(22)-enolide, 3-beta-((6-deoxy-alpha-L-talopyranosyl)oxy)-1-beta,5, 11-alpha, 14,19-pentahydroxy-
CAS REGISTRY NUMBER :
6251-64-5
LAST UPDATED :
199309
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C29-H44-O12
MOLECULAR WEIGHT :
584.73
WISWESSER LINE NOTATION :
L E5 B666TJ A1Q BQ E1 IQ MQ F- DT5OV EHJ& OO- BT6OTJ CQ DQ EQ F1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Mammal - cat
DOSE/DURATION :
111 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 140,8,1962
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Mammal - cat
DOSE/DURATION :
98 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85ELDJ "Die Herzwirksamen Glykoside," Baumgarten, G., and W. Forster, Leipzig, Ger. Dem. Rep., VEB Georg Thieme, 1963 Volume(issue)/page/year: -,128,1963 *** REVIEWS *** TOXICOLOGY REVIEW 85ELDJ "Die Herzwirksamen Glykoside," Baumgarten, G., and W. Forster, Leipzig, Ger. Dem. Rep., VEB Georg Thieme, 1963 Volume(issue)/page/year: -,188,1963

Related Compounds

  • astin K
  • Pseudopterosin K
  • Cathepsin K inhibitor 3
  • VA-K-14 hydrochloride
  • Benzo[k]fluoranthene-d12
  • benzo(k l)xanthene
  • N-(2,2,2-trichloro-1-((5-phenyl-1,3,4-thiadiazol-2-yl)amino)ethyl)acetamide
  • N-(2,2,2-trichloro-1-((5-(p-tolyl)-1,3,4-thiadiazol-2-yl)amino)ethyl)acetamide
  • N-(2,2,2-trichloro-1-((4,5-dihydrothiazol-2-yl)thio)ethyl)acetamide
  • 4-methyl-N-(2,2,2-trichloro-1-(pyridin-2-ylamino)ethyl)benzamide
  • (12aS)-2-(4-methoxyphenethyl)-6-phenethyl-2,3,12,12a-tetrahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4(6H,7H)-dione
  • [1-[4-(Methylamino)-3-nitrophenyl]cyclopropyl]-1-pyrrolidinylmethanone
  • 7-Chloro-1H-indol-5-amine
  • trans-4-(N-benzyloxycarbonyl-N-methyl-aminomethyl)cyclohexanecarboxylic acid
  • CID 16399373
  • 3-[2-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)ethoxy]-4-isopropoxybenzaldehyde
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