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

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
  • 5-bromo-N-(6-methylpyridin-2-yl)nicotinamide
  • 4-methyldihydrothiophen-3(2H)-one 1,1-dioxide
  • Methyl 3-(4-chlorophenyl)picolinate
  • 1-Butanesulfonyl fluoride, 1,1,2,2,3,3,4,4-octafluoro-4-[(1,2,2-trifluoroethenyl)oxy]-
  • 2-[(3R,4S)-3-ethylpiperidin-4-yl]acetic acid
  • N-(1-benzylpyrrolidin-3-yl)-3-methoxynaphthalene-2-carboxamide
  • N-[1-[[[(3-Chlorophenyl)methyl]amino]carbonyl]-3-(methylthio)propyl]-4-methoxybenzamide
  • 4-Bromo-2-methoxy-5-(2-nitroethyl)phenol
  • 1-Azatricyclo[3.3.1.1,3,7]decan-2-ol
  • methyl 1-ethyl-6-(thiophen-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.