2,3,4-Tri-O-Benzoyl-6-Deoxy-α-L-Galactopyranosyl Bromide

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Properties Simple | Detailed

Formula C27H23BrO7
IUPAC Name [(2s,3s,4r,5r,6s)-4,5-bis(benzoyloxy)-2-bromo-6-methyl-tetrahydropyran-3-yl] benzoate
Molecular Mass 539.371 g·mol−1
Heat of Formation 289.0 ± 16.7 kJ·mol−1
Dipole Moment 3.37 ± 1.08 D
Volume 548.34 Å 3
Surface Area 426.83 Å 2
HOMO Energy -6.49 ± 0.55 eV
LUMO Energy -3.89 ± eV
Point Group Symmetry C1
Synonyms
  • 2,3,4-tri-o-benozyl-alpha-fucopyranosyl bromide
  • 2,3,4-tri-o-benzoylfucopyranosyl bromide
  • [(2s,3s,4r,5r,6s)-2-bromo-6-methyl-3,5-bis(phenylcarbonyloxy)oxan-4-yl] benzoate
  • [(2s,3s,4r,5r,6s)-3,5-bis(benzoyloxy)-2-bromo-6-methyl-tetrahydropyran-4-yl] benzoate
  • [(2s,3s,4r,5r,6s)-3,5-bis(benzoyloxy)-2-bromo-6-methyloxan-4-yl] benzoate
  • alpha-l-galactopyranosyl bromide, 6-deoxy-, tribenzoate
  • benzoic acid [(2s,3s,4r,5r,6s)-2-bromo-6-methyl-3,5-bis(oxo-phenylmethoxy)-4-tetrahydropyranyl] ester
  • benzoic acid [(2s,3s,4r,5r,6s)-3,5-bis(benzoyloxy)-2-bromo-6-methyl-tetrahydropyran-4-yl] ester
  • tri-bz-fuc-br
CAS Number(s)
  • 131897-73-9
InChIKey ZNQXFYBHGDPZCZ-JYZZCPHSSA-N
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Elements H C O Br