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
  • N-(3-chloro-4-fluorophenyl)-5-oxoprolinamide
  • 4-Allyloxy-2,3-dimethyl-benzaldehyde
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-Methoxy-2-(methoxymethyl)benzaldehyde
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Ethyl thiazol-2-ylglycinate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(2,5-dimethoxyphenyl)-2-(3-(4-fluorobenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide