2',3',5'-Tri-O-benzoyl Guanosine

Names

[ CAS No. ]:
66048-53-1

[ Name ]:
2',3',5'-Tri-O-benzoyl Guanosine

[Synonym ]:
2',3',5'-Tri-O-benzoylguanosine

Chemical & Physical Properties

[ Density]:
1.5g/cm3

[ Boiling Point ]:
836.7ºC at 760mmHg

[ Melting Point ]:
252-256ºC

[ Molecular Formula ]:
C31H25N5O8

[ Molecular Weight ]:
595.55900

[ Flash Point ]:
459.8ºC

[ Exact Mass ]:
595.17000

[ PSA ]:
177.72000

[ LogP ]:
3.48860

[ Index of Refraction ]:
1.705

Precursor & DownStream

Precursor

DownStream

  • b-D-Ribofuranose 1-acetate 2,3,5-tribenzoate

Related Compounds

  • 2',3',5'-tri-O-benzoyl-5-ethyluridine
  • 2',3',5'-TRI-O-BENZOYL-1-O-P-NITRO- BENZOYL D-RIBOFURANOSE
  • 2’,3’,5’-Tri-O-benzoyl-5-hydroxy methyluridine (see GL100342)
  • 2',3',5'-tri-O-benzoyl-4'-fluoro-β-D-ribofuranosyl-5-fluoro-uracil
  • 2,3,5-Tri-o-benzoyl-1-o-(p-nitrobenzoyl)-d-ribofuranose
  • 2',3',5'-tri-O-benzoyl-3-benzyl-6-methyluridine
  • rac-2-[(2R,4S,6R)-4-hydroxy-6-(prop-2-en-1-yl)oxan-2-yl]acetic acid
  • Methyl 3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalene-2-carboxylate
  • 4-Methoxy-1-(2-methylbut-3-yn-2-yl)-4-(trifluoromethyl)piperidine
  • 2-(3,4-Difluorophenyl)cyclobutan-1-ol
  • methyl 3-formyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylate
  • 4-(bromomethyl)-5-(4-chlorophenyl)-2H-1,3-dioxol-2-one
  • 1-(Cyclobutylmethyl)-2,2-dimethylcyclopropane-1-carbaldehyde
  • 1-{[1-(5-fluoro-2-methylphenyl)-1H-pyrazol-5-yl]sulfonyl}piperazine
  • 5-(bromomethyl)-1-[2-(trifluoromethyl)phenyl]-1H-pyrazole
  • tert-butyl 3-(1,3-dimethyl-1H-pyrazol-4-yl)-4-hydroxypyrrolidine-1-carboxylate