p-methoxyphenyl 2,3,4-tri-O-benzyl-α-D-galactopyranoside

Names

[ CAS No. ]:
1344980-53-5

[ Name ]:
p-methoxyphenyl 2,3,4-tri-O-benzyl-α-D-galactopyranoside

Chemical & Physical Properties

[ Molecular Formula ]:
C34H36O7

[ Molecular Weight ]:
556.64500

[ Exact Mass ]:
556.24600

[ PSA ]:
75.61000

[ LogP ]:
5.54740

Precursor & DownStream

Precursor

DownStream

  • 1,6-ANHYDRO-2,3,4-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSE

Related Compounds

  • 3-Isopropyl-5-(phenylamino)thiazolidine-2,4-dione
  • 5-((2,4-Dimethylphenyl)amino)-3-isopropylthiazolidine-2,4-dione
  • 3-Ethyl-7-methylquinolin-2-amine
  • 3-Ethyl-5,7-dimethylquinolin-2-amine
  • 5-((3-Chlorophenyl)amino)-3-isopropylthiazolidine-2,4-dione
  • (Z)-5-((4-chloroquinolin-2-yl)methylene)-3-isopropyl-2-thioxothiazolidin-4-one
  • (Z)-3-benzyl-5-((6-methylquinolin-2-yl)methylene)-2-thioxothiazolidin-4-one
  • 1-(4-ethoxyphenyl)-3-hydroxy-3-(4-methoxyphenyl)-3,5,6,7-tetrahydro-2H-imidazo[2,1-b][1,3]thiazin-1-ium bromide
  • 1-(4-ethoxyphenyl)-3-(2-fluoro-4-methoxyphenyl)-3-hydroxy-3,5,6,7-tetrahydro-2H-imidazo[2,1-b][1,3]thiazin-1-ium bromide
  • 2-Amino-7-chloro-3-ethyl-8-methylquinoline
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