44-homooligomycin A

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Names

[ CAS No. ]:
132707-68-7

[ Name ]:
44-homooligomycin A

[Synonym ]:
44-Homooligomycin A
Oligomycin,26-demethyl-26-ethyl
26-Demethyl-26-ethyloligomycin
NK86-0279II

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
893.6ºC at 760mmHg

[ Molecular Formula ]:
C46H76O11

[ Molecular Weight ]:
805.08900

[ Flash Point ]:
252.5ºC

[ Exact Mass ]:
804.53900

[ PSA ]:
180.05000

[ LogP ]:
6.27270

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.541

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RK3400000
CHEMICAL NAME :
Oligomycin, 26-demethyl-26-ethyl-
CAS REGISTRY NUMBER :
132707-68-7
LAST UPDATED :
199303
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C46-H76-O11
MOLECULAR WEIGHT :
805.22

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 :
1050 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JANTAJ Journal of Antibiotics. (Japan Antibiotics Research Assoc., 2-20-8 Kamiosaki, Shinagawa-ku, Tokyo, 141, Japan) V.2-5, 1948-52; V.21- 1968- Volume(issue)/page/year: 45,171,1992

Related Compounds

  • 44-homooligomycin B
  • 6,9-Metheno-9H-1,3-dioxino[4,5,6-uv][4]benzazacyclotricosine-20-carboxylicacid,7,21-bis(acetyloxy)-5,10,11,16,17,18,19,20,21,22,23,24-dodecahydro-16,17,19,23,24,27-hexahydroxy-4,8,12,16,18,22,24,26-oc
  • 5-Vinyl-A-nor-5β-cholestan-3-one
  • Benzeneacetic acid, a-(1-Methylethyl)-, Methyl ester, (S)-
  • Avoparcin α
  • repandusinic acid A
  • 1-(3-Fluorophenyl)piperidin-2-one
  • 1-(2-Fluorophenyl)piperidin-2-one
  • 2-[(3-Bromo-4-methoxyphenyl)methyl]-3-hydroxypropanenitrile
  • 2-(1-Aminopropyl)-4-fluorophenolhcl
  • 2-(1-Aminopropyl)-4-methylphenol
  • 5-Glycoloyl-1,3-dihydro-2H-indol-2-one
  • 6-Amino-5-glycoloyl-1-methylpyrimidine-2,4(1H,3H)-dione
  • [4-Bromo-2-(3,4-dichlorophenoxy)phenyl]methanamine
  • {[2-(3,4-Dichlorophenoxy)phenyl]methyl}(ethyl)amine
  • 1-(4-Chlorophenyl)-2-(2,6-dibromophenoxy)ethanone
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