(5ξ)-1,5-Anhydro-3-O-benzyl-2-deoxy-3,4-di-C-methyl-D-threo-hex-1 -enitol

Names

[ CAS No. ]:
58871-08-2

[ Name ]:
(5ξ)-1,5-Anhydro-3-O-benzyl-2-deoxy-3,4-di-C-methyl-D-threo-hex-1 -enitol

Chemical & Physical Properties

[ Molecular Formula ]:
C15H20O4

[ Molecular Weight ]:
264.31700

[ Exact Mass ]:
264.13600

[ PSA ]:
58.92000

[ LogP ]:
1.61770

Related Compounds

  • 2-(1-Bromoethyl)-1,3-dichloro-4-fluorobenzene
  • N-{2-[(2-fluorophenyl)formamido]ethyl}-1-(prop-2-yn-1-yl)piperidine-4-carboxamide
  • 2,2-dimethyl-N-[(E)-2-phenylethenyl]sulfonylbutanamide
  • (1R,2S)-2-(but-3-en-1-yl)cyclopentan-1-ol
  • N-(1-cyanocyclobutyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
  • 2-(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-cyanocyclobutyl)acetamide
  • N-[1-(2,6-dimethylphenoxy)propan-2-yl]-1-(prop-2-yn-1-yl)piperidine-4-carboxamide
  • N-(1-cyanobutyl)-2-(1H-indol-3-yl)acetamide
  • N-(1-cyano-1,2-dimethylpropyl)-2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]acetamide
  • N-(cyanomethyl)-4-methoxy-1-phenyl-1H-pyrazole-3-carboxamide
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