3-[(3S,5R,8R,9S,10S,13R,14S,16S,17R)-14,16-dihydroxy-3-[(2R,3R,4R,5S,6R)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl

Names

[ CAS No. ]:
102280-59-1

[ Name ]:
3-[(3S,5R,8R,9S,10S,13R,14S,16S,17R)-14,16-dihydroxy-3-[(2R,3R,4R,5S,6R)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl

[Synonym ]:
Neogitostin

Chemical & Physical Properties

[ Density]:
1.49g/cm3

[ Boiling Point ]:
1038.6ºC at 760 mmHg

[ Molecular Formula ]:
C42H66O19

[ Molecular Weight ]:
874.96200

[ Flash Point ]:
307ºC

[ Exact Mass ]:
874.42000

[ PSA ]:
293.21000

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.633

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QP2670000
CHEMICAL NAME :
Neogitostin
CAS REGISTRY NUMBER :
102280-59-1
LAST UPDATED :
199009

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Mammal - cat
DOSE/DURATION :
2818 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 5,988,1962

Related Compounds

  • 4-Iodo-3-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • 2-acetamido-3-[1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]propanoic acid
  • 5-(2-Acetamidoethoxy)-2-methylbenzoic acid
  • Benzyl 3-(prop-2-yn-1-yloxy)piperidine-1-carboxylate
  • tert-butyl N-[1-cyano-1-methyl-2-(methylsulfanyl)ethyl]carbamate
  • rac-tert-butyl (3R,4R)-3-methyl-4-(sulfamoylmethyl)pyrrolidine-1-carboxylate
  • Benzyl 7-bromo-1,2,3,4-tetrahydroquinoline-1-carboxylate
  • 5,5-Dimethyl-2-(trifluoroacetamido)hexanoic acid
  • 5-Methyl-1-(trifluoroacetyl)piperidine-2-carboxylic acid
  • benzyl N-(2-bromo-3-fluorophenyl)carbamate
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