L-arabo-3.4.5.6-tetraacetoxy-hexene-(1)

Names

[ CAS No. ]:
137491-74-8

[ Name ]:
L-arabo-3.4.5.6-tetraacetoxy-hexene-(1)

[Synonym ]:
L-arabo-3.4.5.6-Tetraacetoxy-hexen-(1)

Chemical & Physical Properties

[ Molecular Formula ]:
C14H20O8

[ Molecular Weight ]:
316.30400

[ Exact Mass ]:
316.11600

[ PSA ]:
105.20000

[ LogP ]:
0.53060

Precursor & DownStream

Precursor

DownStream

  • L-Xylose

Related Compounds

  • 1-nitro-L-arabo-3.4.5.6-tetraacetoxy-hexene-(1)
  • D-ribo-Hex-1-enitol,1,2-dideoxy-1-nitro-, 3,4,5,6-tetraacetate
  • tetra-O-acetyl-1-nitro-D-arabino-1,2-dideoxy-hexitol
  • tetra-O-acetyl-1-nitro-D-arabino-1,2-dideoxy-hexitol
  • (2,3,4-triacetyloxy-6-nitro-hexyl) acetate
  • a-D-Glucopyranose,2-deoxy-2-[(2,4-dinitrophenyl)amino]-, 1,3,4,6-tetraacetate
  • 1-(4-Methoxy-3-methylphenyl)cyclopropane-1-carboxylic acid
  • methyl 2-methyl-2-(5-nitro-1H-indol-2-yl)propanoate
  • Benzyl 3-(chlorosulfonyl)propanoate
  • 2-((1-Methylcyclopropyl)ethynyl)-4-nitroaniline
  • pyridin-4-ylmethyl 4H-furo[3,2-b]pyrrole-5-carboxylate
  • tert-butyl 2-methyl-2-(5-nitro-1H-indol-2-yl)propylcarbamate
  • 1-(7-Chloro-1,3-benzodioxol-5-yl)cyclopropanecarboxylic acid
  • 2-(Benzylamino)isonicotinaldehyde
  • 2-tert-butyl-N-methyl-1H-indol-5-amine
  • 4-[(4-Chlorobutanoyl)amino]phenyl 4-chlorobutanoate
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