N-Acetyl-1,6-bis-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-gl

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Names

[ CAS No. ]:
112289-92-6

[ Name ]:
N-Acetyl-1,6-bis-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-gl

[Synonym ]:
N-Acetyl-1,6-bis-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-|A-D-glucopyranosyl]-|A-muramic Acid Methyl Ester
Benzyl 4-O-(2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-deoxy-3,4,6-Tri-O-acetyl-|A-D-glucopyranosl)-N-acetyl-|A-D-muramic Acid Methyl Ester

Chemical & Physical Properties

[ Molecular Formula ]:
C46H52N2O17

[ Molecular Weight ]:
904.90800

[ Exact Mass ]:
904.32700

[ PSA ]:
230.55000

[ LogP ]:
3.57590

Synthetic Route

Precursor & DownStream

Precursor

  • 3,4,6-TRI-O-ACETYL-2-DEOXY-2-FLUORO-D-MANNOPYRANOSYL FLUORIDE
  • Benzyl N-Acetyl-6-O-benzyl-α-D-muramic Acid, Methyl Ester

DownStream


Related Compounds

  • 2,2,6,6-Tetramethyl-1,3-oxazinane
  • 7-Oxa-3,16-diazadispiro[5.2.5^{9}.2^{6}]hexadecane
  • N1,N1-dimethylazetidine-1,2-dicarboxamide
  • [1-(5-Fluoropentyl)azetidin-2-yl]methanamine
  • 2-{3-Aminobicyclo[3.2.1]octan-3-yl}acetamide
  • (3S)-3-amino-3-(3,3-dimethylcyclobutyl)propanamide
  • (3R)-3-amino-3-(3-bromo-1-methyl-1H-pyrazol-4-yl)propanamide
  • Methyl 3-amino-3-(pyrazin-2-yl)propanoate
  • 3-{[(Benzyloxy)carbonyl]amino}-5-methoxy-3,5-dimethylhexanoic acid
  • 3-Bromo-4-{[(3-methylfuran-2-yl)methyl]sulfanyl}pyridine
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