(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(benzyloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

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Names

[ CAS No. ]:
10343-13-2

[ Name ]:
(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(benzyloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

[Synonym ]:
[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-phenylmethoxyoxan-2-yl]methyl acetate

Chemical & Physical Properties

[ Density]:
1.27 g/cm3(Predicted)

[ Boiling Point ]:
499 °C(Predicted)

[ Melting Point ]:
92-94 °C

[ Molecular Formula ]:
C21H26O10

[ Molecular Weight ]:
438.42500

[ Exact Mass ]:
438.15300

[ PSA ]:
123.66000

[ LogP ]:
1.28630

[ Storage condition ]:
2-8°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzyl alcohol
  • 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide
  • 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL TRICHLOROACETIMIDATE
  • beta-d-glucose pentaacetate
  • 2,3,4,6-tetra-O-acetyl-1-O-trifluoroacetyl-α-D-glucopyranose
  • 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL BROMIDE
  • 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOSE
  • Benzyl bromide
  • O2,O3,O4,O6-Tetraacetyl-O1-phenylcarbamoyl-β-D-glucopyranose
  • Ethanoic anhydride

DownStream

  • 4,6-Di-O-benzylidene-1,2,3-tri-O-benzyl-β-D-galactopyranose
  • 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOSE
  • phenylene-ethylene
  • Furan-2-ylmethyl acetate
  • Biphenyl
  • p-tolylmethanol
  • ether
  • Phenethyl alcohol
  • Benzyl formate
  • Benzaldehyde

Related Compounds

  • 1-methyl-3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazole-4-carbaldehyde
  • 2-(5-fluoro-1H-indol-1-yl)ethan-1-ol
  • 1-(1-Methyl-1h-pyrazol-4-yl)hexane-1,3-dione
  • 3-Furancarboxylic acid, 4-[(5-chloro-2-hydroxybenzoyl)amino]tetrahydro-
  • Ethyl 1,4-dihydrocyclopenta[c]pyrazole-3-carboxylate
  • 4-Carbamoylcycloheptane-1-carboxylic acid
  • 3-Phenyl-1,4-thiazepane
  • 5-[(3-Chlorophenyl)methyl]-1,2-dihydro-3H-1,2,4-triazole-3-thione
  • 1-(5-chloro-2-methylphenyl)-1H-1,2,3-triazole-4-carbaldehyde
  • 1-(2-ethylphenyl)-1H-1,2,3-triazole-4-carbaldehyde
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