1-O-methyl-2,3,5-tri-O-benzyl-β-D-ribofuranoside

Names

[ CAS No. ]:
131896-99-6

[ Name ]:
1-O-methyl-2,3,5-tri-O-benzyl-β-D-ribofuranoside

[Synonym ]:
methyl 2,3,5-tri-O-benzyl-β-D-ribofuranoside
.1-O-methyl-2,3,5-tri-O-benzylpentofuranose
.methyl 2,3,5-tris-O-benzyl-D-ribofuranoside

Chemical & Physical Properties

[ Molecular Formula ]:
C27H30O5

[ Molecular Weight ]:
434.52400

[ Exact Mass ]:
434.20900

[ PSA ]:
46.15000

[ LogP ]:
4.74530

Precursor & DownStream

Precursor

DownStream

  • 1,3,4-Tri-O-benzyl-D-ribitol

Related Compounds

  • 1-O-methyl-2,3,5-tri-O-benzyl-β-D-ribofuranoside
  • 1-O-methyl-2,3,5-tri-O-benzyl-β-D-ribofuranoside
  • 1-O-methyl-2,3,5-tri-O-benzyl-β-D-ribofuranoside
  • 2,3,5-tri-O-acetyl-1-O-methyl-β-D-ribofuranose
  • Methyl 2,3,5-tri-O-benzyl-beta-D-ribofuranoside
  • 2,3,5-tri-O-benzyl-1-O-methyl-D-xylofuranoside
  • 2-(2-isocyanatopropan-2-yl)-4,5,6,7-tetrahydro-1H-indole
  • (1S)-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)ethan-1-ol
  • (1R)-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)ethan-1-ol
  • 4-(4,5,6,7-tetrahydro-1H-indol-2-yl)oxane-2,6-dione
  • 3-Sulfinopropane-1-sulfonyl fluoride
  • 3-(5-Bromo-3-methylfuran-2-yl)azetidine
  • methyl[2-(4,5,6,7-tetrahydro-1H-indol-2-yl)propan-2-yl]amine
  • N-methyl-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclopropan-1-amine
  • 4-(4,5,6,7-tetrahydro-1H-indol-2-yl)butanoic acid
  • rac-[(1R,2R)-2-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclopropyl]methanamine