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
  • 7,7-Dimethyl-5,6-dihydrocyclopenta[b]pyridine
  • (2R)-2-[3-(2,2,2-Trifluoroethyl)phenyl]propan-1-amine
  • (2S)-2-[3-(2,2,2-Trifluoroethyl)phenyl]propan-1-amine
  • N1-(3-chlorobenzyl)-1-phenylethane-1,2-diamine
  • 3-(2-Chloro-6-morpholinopyridin-4-yl)-4-methylaniline
  • 2-Chloro-4-((6-iodopyridin-3-yl)oxy)pyridine
  • Methyl 3-bromo-4-fluoro-5-methoxybenzoate
  • 5-Bromo-4-(bromomethyl)-2-fluorobenzonitrile
  • tert-butyl 2-(5-oxohexahydropentalen-2(1H)-ylidene)acetate
  • (1S)-3-amino-1-[4-(1H-pyrazol-1-yl)phenyl]propan-1-ol
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