113886-47-8

Names

[Synonym ]:
diethyl ((1R,3S,4R,5S,6S)-4-(((2R,3R,6S)-6-(acetamidomethyl)-3-((ethoxycarbonyl)amino)tetrahydro-2H-pyran-2-yl)oxy)-6-(((2S,3R,4S,5S,6R)-3,5-bis(benzyloxy)-6-((benzyloxy)methyl)-4-((2,4-dinitrophenyl)amino)tetrahydro-2H-pyran-2-yl)oxy)-5-hydroxycyclohexane-1,3-diyl)dicarbamate

Chemical & Physical Properties

[ Molecular Formula ]:
C56H71N7O19

[ Molecular Weight ]:
1146.20000

[ Exact Mass ]:
1145.48000

[ PSA ]:
332.60000

[ LogP ]:
8.59930

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • diethyl ((1R,3S,4R,5R,6S)-4-(((2R,3R,6S)-6-(acetamidomethyl)-3-((ethoxycarbonyl)amino)tetrahydro-2H-pyran-2-yl)oxy)-5,6-dihydroxycyclohexane-1,3-diyl)dicarbamate
  • (2R,3S,4S,5R,6R)-3,5-bis(benzyloxy)-2-((benzyloxy)methyl)-6-bromo-N-(2,4-dinitrophenyl)tetrahydro-2H-pyran-4-amine
  • (4R,6S,7R,7aS)-7-(((2R,3R,6S)-6-(acetamidomethyl)-3-(((benzyloxy)carbonyl)amino)tetrahydro-2H-pyran-2-yl)oxy)-6-(((benzyloxy)carbonyl)amino)-2,2-dimethyl-4-nitrohexahydrobenzo[d][1,3]dioxol-5-yl acetate
  • benzyl ((1S,2R,3R,5R)-2-(((2R,3R,6S)-6-(acetamidomethyl)-3-(((benzyloxy)carbonyl)amino)tetrahydro-2H-pyran-2-yl)oxy)-3,4,6-trihydroxy-5-nitrocyclohexyl)carbamate

DownStream

  • dibekacin

Related Compounds

  • 3-{3-[1-ethyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}propanoic acid
  • 2-{[2-(Ethoxymethyl)-6-fluoroquinazolin-4-yl]sulfanyl}acetic acid
  • 2-[(6-Bromo-2-ethylquinazolin-4-yl)sulfanyl]acetic acid
  • 3-[3-(3-{[(Benzyloxy)carbonyl]amino}thiolan-3-yl)-1,2,4-oxadiazol-5-yl]propanoic acid
  • 3-[3-(1-{[(Benzyloxy)carbonyl]amino}-3,3,5,5-tetramethylcyclohexyl)-1,2,4-oxadiazol-5-yl]propanoic acid
  • 8-(3-Fluoro-5-methoxyphenyl)azocan-2-one
  • Methyl 3-(3-{3-amino-1-azabicyclo[2.2.2]octan-3-yl}-1,2,4-oxadiazol-5-yl)propanoate
  • 3-(2-Chloro-1,3-thiazol-5-yl)pentanedioic acid
  • 3-(3-Aminophenyl)-3-fluoro-2,2-dimethylpropan-1-ol
  • 2-(4-Chlorothiophen-2-yl)-2-methylpropanal
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