[(11Z,13E)-6-[5-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[5-(dimethylamino)-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate

Names

[ CAS No. ]:
112501-15-2

[ Name ]:
[(11Z,13E)-6-[5-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[5-(dimethylamino)-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate

[Synonym ]:
4'-O-Acetylspiramycin C
4'-Acetylspiramycin III
Leucomycin V,9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-,4(sup B)-acetate 3-propanoate,(9-(2R,5S,6R))

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
931.9ºC at 760mmHg

[ Molecular Formula ]:
C48H80N2O16

[ Molecular Weight ]:
941.15300

[ Flash Point ]:
517.4ºC

[ Exact Mass ]:
940.55100

[ PSA ]:
207.52000

[ LogP ]:
3.85680

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.536

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OH4730560
CHEMICAL NAME :
Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2- yl)-, 4(sup B)-acetate 3- propanoate, (9-(2R,5S,6R))-
CAS REGISTRY NUMBER :
112501-15-2
LAST UPDATED :
199303
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C48-H80-N2-O16
MOLECULAR WEIGHT :
941.30

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 :
949 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JJANAX Japanese Journal of Antibiotics. (Japan Antibiotics Research Assoc., 2-20-8 Kamiosaki, Shinagawa-ku, Tokyo 141, Japan) V.21- 1968- Volume(issue)/page/year: 43,1521,1990

Related Compounds

  • 1-(3-Bromo-4-chlorophenyl)-2-(methylamino)ethan-1-one
  • Ethyl 2-(1-hydroxy-3,3,5,5-tetramethylcyclohexyl)acetate
  • 1-(2-Bromo-4-pyridinyl)-3-(dimethylamino)-2-propen-1-one
  • (Trimethoxymethyl)cyclooctane
  • (S)-1-Cyclooctylethan-1-amine
  • 4,6-Pyrimidinediamine, N4-methyl-2-(1-methylethyl)-N6-(2-thiazolylmethyl)-
  • 2-(4-Methyl-1,3-thiazol-5-yl)ethyl chloroformate
  • 2-Nitropyridin-3-yl chloroformate
  • 4-Fluoro-2-nitrophenyl chloroformate
  • 2-Methylpyridin-3-YL chloroformate
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