(13R)-5-O-Demethylavermectin A(sub 1a) hydrate

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Names

[ CAS No. ]:
135681-09-3

[ Name ]:
(13R)-5-O-Demethylavermectin A(sub 1a) hydrate

[Synonym ]:
2,16-dioxatetracyclo[7.6.1.03,8.01,11]hexadecan-3-ol

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
943.1ºC at 760mmHg

[ Molecular Formula ]:
C48H72O14

[ Molecular Weight ]:
873.07700

[ Flash Point ]:
268.8ºC

[ Exact Mass ]:
872.49200

[ PSA ]:
170.06000

[ LogP ]:
5.52150

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.571

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CL1201000
CHEMICAL NAME :
Avermectin A(sub 1a), 5-O-demethyl-, (13R)-, hydrate
CAS REGISTRY NUMBER :
135681-09-3
LAST UPDATED :
199406
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C48-H72-O14.H2-O
MOLECULAR WEIGHT :
891.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
160 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: 35,3873,1992

Related Compounds

  • Eprinomectin B1a
  • Erythrolosamine
  • 3,5-O-benzylidene-6-O-t-butyldimethylsilyl-L-xylo-hex-2-ulosonic acid 1,4-lactone 2-hydrate
  • (+)-5-O-[2-O,3-O-[6-Amino-1,6-dideoxy-L-glycero-D-galacto-heptopyranose-1-ylidene]-β-D-manno-hexopyranosyl]-N'-methyl-2-deoxy-D-streptamine
  • 7-methylpyrazolo[1,5-a][1,3,5]triazine-2,4-diamine,hydrochloride
  • Methyl 5-O-benzoyl-3-azido-2,3-dideoxy-D-ribofuranoside
  • (S)-3-Mercaptohexyl butyrate
  • 2-Diethylaminoethyl-diethyl-(2-hydroxyethyl)ammonium
  • methyl 3-(5-bromo-1H-indol-3-yl)-2-{[(tert-butoxy)carbonyl]amino}propanoate
  • 1h-Indole-7-pentanoic acid methyl ester
  • Efatutazone, (R)-
  • cis-Brodifacoum
  • (-)-1-Chloro-2-(2,2,2-trichloro-1-(4-chlorophenyl)ethyl)benzene
  • (2R)-1-(1,3-dioxaindan-4-yl)propan-2-amine
  • Antafenite, (R)-
  • Antafenite, (S)-