(1R,2S,3r,4R,5S,6s)-2,4,6-tris(benzyloxy)cyclohexane-1,3,5-triol

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Names

[ CAS No. ]:
114828-08-9

[ Name ]:
(1R,2S,3r,4R,5S,6s)-2,4,6-tris(benzyloxy)cyclohexane-1,3,5-triol

[Synonym ]:
2,4,6-tribenzoyl-phloroglucinol
2,4,6-tri-O-benzyl-myo-inositol
2,4,6-tribenzyl-D-myo-inositol
2,4,6-tribenzyl-myo-inositol
Methanone,(2,4,6-trihydroxy-1,3,5-benzenetriyl)tris[phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C27H30O6

[ Molecular Weight ]:
450.52400

[ Exact Mass ]:
450.20400

[ PSA ]:
88.38000

[ LogP ]:
2.83890

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ac1moxs7
  • Inositol
  • Benzyl bromide
  • 1,3,5-O-METHYLIDYNE-MYO-INOSITOL
  • 4/6-O-benzyl-myo-inositol 1,3,5-monoorthoformate

DownStream

Related Compounds

  • 1-amino-3-(1H-indazol-7-yl)propan-2-ol
  • Copper lithium oxide (CuLiO)
  • Praseodymium(1+), methoxy-
  • 2-(2-Isocyanatoethyl)-5-(methoxymethyl)furan
  • 3-hydroxy-5-(3-thienyl)pentanenitrile
  • 2-amino-2-(5-methylisoxazol-3-yl)propan-1-ol
  • 5-(2-bromo-4-hydroxy-5-methoxy-phenyl)oxazolidin-2-one
  • 2-[1-(2-aminoethyl)cyclobutyl]-4-bromo-6-fluoro-phenol
  • 3-hydroxy-5-methoxy-pentanenitrile
  • 3-Bromo-5-(2-isocyanatoethyl)pyridine
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