penta-N-acetyldibekacin

Names

[ CAS No. ]:
108050-24-4

[ Name ]:
penta-N-acetyldibekacin

Chemical & Physical Properties

[ Molecular Formula ]:
C28H47N5O13

[ Molecular Weight ]:
661.69800

[ Exact Mass ]:
661.31700

[ PSA ]:
263.34000

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

DownStream

  • dibekacin

Related Compounds

  • Penta-N-acetylchitopentaose
  • penta-N-methylpyrrolecarboxamide-EDTA-Fe(II)
  • dimethylgermanium,trimethylgermanium
  • 1,3,6,8,10-Penta-n-propyl-1,3,6,8,10-pentaazaspiro<4.5>decan-2,4,7,9-tetron
  • 1,3,2',6',3''-penta-N-benzylsulfonyl-2''-O-benzylsulfonyl-3',4'-dideoxykanamycin B-3'-ene
  • 1,2,3,4,5-pentapropylpentaphospholane
  • tert-butyl N-[1-(2-chloro-3-fluorophenyl)-2-oxoethyl]-N-methylcarbamate
  • methyl 1-methyl-5-[(piperidin-4-yl)methyl]-1H-pyrazole-4-carboxylate
  • 2-{1-[3-Fluoro-5-(trifluoromethyl)phenyl]cyclopropyl}propan-2-amine
  • (2S)-4-(4-bromo-3-methylphenyl)butan-2-ol
  • 2-(2-Oxoquinazolin-1(2H)-yl)benzoic acid
  • 2-Azido-2-(3-ethoxy-4-methoxyphenyl)ethan-1-ol
  • 3-Amino-2-[2-(methoxymethyl)oxan-2-yl]propan-1-ol
  • 2-Bromo-4-chloro-6-{[hydroxy(methyl)amino]methyl}phenol
  • 2,2-Difluoro-3-[2-(pyrrolidin-1-yl)phenyl]propanoic acid
  • 4-Methyl-1,4,9-triazaspiro[5.5]undecan-5-one dihydrochloride
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