3-O-BENZYL-1,2-O-ISOPROPYLIDENE-α-D-GLUCOFURANOSE

Names

[ CAS No. ]:
210100-63-3

[ Name ]:
3-O-BENZYL-1,2-O-ISOPROPYLIDENE-α-D-GLUCOFURANOSE

Chemical & Physical Properties

[ Molecular Formula ]:
C16H22O6

[ Molecular Weight ]:
310.34200

[ Exact Mass ]:
310.14200

[ PSA ]:
77.38000

[ LogP ]:
0.80140

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-o-(triisopropylsilyl)-d-glucal
  • D-Glucal
  • 3-O-benzyl-6-O-triisopropylsilyl-D-glucal
  • Tri-O-acetyl-D-glucal

DownStream

Related Compounds

  • 3-O-Benzyl-1,2-O-isopropylidene-α-D-glucofuranose
  • 3-O-benzyl-1,2-O-isopropylidene-α-D-glucofuranose
  • 5,6-anhydro-3-O-benzyl-1,2-O-isopropylidene-α-D-glucofuranose
  • 3-O-benzyl-1,2-O-isopropylidene-α-D-ribo-pentadialdo-1,4-furanose
  • (1R)-1-[(3aR,5R,6S,6aR)-6-(benzyloxy)-2,2-dimethylperhydrofuro[2,3-d][1,3]dioxol-5-yl]-2-(tetrahydro-2H-2-pyranyloxy)ethan-1-ol
  • 3-O-benzyl 1,2-O-isopropylidene-5,6-O-sulfuryl-α-D-glucofuranose
  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(3-Fluorophenyl)prop-2-enoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(2-Bromoethyl)piperazine hydrobromide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine