(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

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

  • Methyl 4-bromo-2-cyano-5-hydroxybenzoate
  • Ethyl 2-bromo-6-cyano-4-iodobenzoate
  • Ethyl 3-bromo-4-cyano-5-iodobenzoate
  • Ethyl 3-bromo-5-cyano-2-iodobenzoate
  • Ethyl 4-bromo-5-cyano-2-iodobenzoate
  • Ethyl 5-bromo-2-cyano-3-iodobenzoate
  • Methyl 2-bromo-5-cyano-3-iodobenzoate
  • Methyl 4-bromo-2-cyano-5-iodobenzoate
  • Methyl 5-bromo-2-cyano-4-iodobenzoate
  • Methyl 5-bromo-3-cyano-2-iodobenzoate
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