pent-4-enyl-6-o-t-butyldiphenylsilyl-d-glucopyranoside

Names

[ CAS No. ]:
441311-03-1

[ Name ]:
pent-4-enyl-6-o-t-butyldiphenylsilyl-d-glucopyranoside

[Synonym ]:
PENT-4-ENYL-6-O-T-BUTYLDIPHENYLSILYL-2,3,4-TRI-O-BENZOYLOXY-D-GLUCOPYRANOSIDE
pent-4-enyl 6-O-tert-butyldiphenylsilyl-D-glucopyranoside

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
570.6ºC at 760 mmHg

[ Molecular Formula ]:
C27H38O6Si

[ Molecular Weight ]:
486.67300

[ Flash Point ]:
298.9ºC

[ Exact Mass ]:
486.24400

[ PSA ]:
88.38000

[ LogP ]:
2.35340

[ Index of Refraction ]:
1.566

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • pent-4-enyl α,β-D-glucopyranoside
  • tert-Butyl(chloro)diphenylsilane
  • 4-Penten-1-ol
  • β-D-Glucose pentaacetate

DownStream

  • pent-4-enyl-6-o-t-butyldiphenylsilyl-2,3,4-tri-o-benzoyl-d-glucopyranoside

Related Compounds

  • N-(1-Methyl-3-propan-2-yloxypyrazol-4-yl)prop-2-enamide
  • N-{2-fluoro-6-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]phenyl}prop-2-enamide
  • N-[2-Methyl-1-(2-methylphenyl)-1-oxopropan-2-yl]prop-2-enamide
  • N-[1-(3-methoxyphenyl)-1H-1,3-benzodiazol-2-yl]prop-2-enamide
  • N-{3-chloro-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-yl}prop-2-enamide
  • N-(4-chloro-6-methoxyquinolin-8-yl)prop-2-enamide
  • N-[6-Chloro-3-[(E)-hydroxyiminomethyl]pyridin-2-yl]prop-2-enamide
  • N-[[(2S,3R)-2-(1-Benzylpyrazol-4-yl)-1-methyl-5-oxopyrrolidin-3-yl]methyl]prop-2-enamide
  • N-[2-(2-Phenylimidazol-1-yl)ethyl]prop-2-enamide
  • N-[5-(3-Methoxyphenyl)sulfanylpyridin-2-yl]prop-2-enamide
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