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

  • 1-[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)methyl]-1H-imidazol-4-amine
  • 4-amino-1-[(1,2-oxazol-4-yl)methyl]-1H-pyrazole-3-carboxylic acid
  • 3-(4-amino-1H-imidazol-1-yl)-2,2-dimethylpropanoic acid
  • 1-Cyclohexyl-4,4-difluoropentane-1,3-dione
  • 2-methyl-4-{4H,5H,6H,7H-thieno[2,3-c]pyridin-7-yl}pyrimidine
  • 2-{3-[(2-ethyl-1H-imidazol-1-yl)methyl]azetidin-1-yl}-7-methoxy-4-methylquinoline
  • (1RS,2RS,4SR)-7-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • 2-{N-benzyl-3-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]propanamido}acetic acid
  • 3-{1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclohexyl}propanoic acid
  • 2-cyclopropyl-2-[(2S)-3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]propanoic acid
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