(3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl 2,2,2-trichloroacetimidate

Names

[ CAS No. ]:
103368-09-8

[ Name ]:
(3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl 2,2,2-trichloroacetimidate

[Synonym ]:
2,3,4-tri-O-benzyl-β-L-rhamnopyranose 1-O-trichloroacetimidate

Chemical & Physical Properties

[ Molecular Formula ]:
C29H30Cl3NO5

[ Molecular Weight ]:
578.91100

[ Exact Mass ]:
577.11900

[ PSA ]:
70.00000

[ LogP ]:
6.95120

Precursor & DownStream

Precursor

DownStream

  • (3beta,5beta)-3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-14-hydroxycard-20(22)-enolide

Related Compounds

  • 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
  • 1,3-dimethyl-7-[(4-methylphenyl)methyl]-8-(morpholin-4-ylmethyl)-5H-purin-7-ium-2,6-dione
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-(2-([1,1'-biphenyl]-4-yl)-2-hydroxypropyl)-2-(4-fluorophenyl)acetamide
  • N-(3-hydroxy-3-phenylpropyl)-3-(phenylsulfonyl)propanamide
  • 1-(4-((2-Aminoethyl)amino)-7-chloroquinolin-3-yl)-2,2,2-trifluoroethanone hydrochloride