N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-p-anisamide

Names

[ CAS No. ]:
606092-33-5

[ Name ]:
N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-p-anisamide

Chemical & Physical Properties

[ Molecular Formula ]:
C34H51NO11

[ Molecular Weight ]:
649.76900

[ Exact Mass ]:
649.34600

[ PSA ]:
152.76000

[ LogP ]:
5.00380

Precursor & DownStream

Precursor

DownStream

  • 2,3,4,6-Tetra-O-pivaloyl-D-galactopyranosylamine

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-hydroxybutanoyl-CoA
  • 2,4-Dichlorobenzoic acid 2-[6-[(3-bromophenyl)amino]-5-nitro-4-pyrimidinyl]hydrazide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 1,5,6,7-Tetrahydroimidazo[1,2-a]pyrimidin-2(3H)-one
  • 4-{[(2,5-Dimethylphenyl)methyl]sulfanyl}-2-(4-ethoxyphenyl)pyrazolo[1,5-A]pyrazine