tri-O-acetyl-D-allal

Names

[ CAS No. ]:
52485-06-0

[ Name ]:
tri-O-acetyl-D-allal

[Synonym ]:
3,4,6-tri-O-acetyl-1,5-anhydro-2-deoxy-D-ribo-hex-1-enitol
1,5-anhydro-3,4,6-tri-O-acetyl-2-deoxy-D-ribo-hex-1-enitol
3,4,6-tri-O-acetyl-D-glucal
3,4,6-Tri-O-acetyl-D-allal
(2R,3S,4S)-2-(acetoxymethyl)-3,4-dihydro-2H-pyran-3,4-diyl diacetate
Tri-O-acetyl-D-glucal

Chemical & Physical Properties

[ Molecular Formula ]:
C12H16O7

[ Molecular Weight ]:
272.25100

[ Exact Mass ]:
272.09000

[ PSA ]:
88.13000

[ LogP ]:
0.32540

Precursor & DownStream

Precursor

DownStream

  • 1,4,6-Tri-O-acetyl-α,β-D-erythro-hex-2-enopyranose (Pseudo-C-glucal triacetate)
  • Tri-O-acetyl-D-glucal
  • D-arabino-Oct-4-enose,3,7-anhydro-2,4,5-trideoxy-1-C-phenyl-, diacetate (9CI)
  • α-(4',6'-Di-O-acetyl-2',3'-dideoxy-α-D-erythro-hex-2'-enopyranosyl)acetophenone

Related Compounds

  • Tri-O-acetyl-D-galactal-13C
  • Tri-O-acetyl-D-galactal-13C-1
  • Tri-O-acetyl-D-glucal
  • TRI-O-ACETYL-D-XYLOPYRANOSYL CYANIDE
  • 2,3,5-Tri-O-acetyl-D-ribofuranosyl ortho-hexynylbenzoate
  • 2,3,4-Tri-O-acetyl-D-xylopyranose
  • 2-Ethyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-isoindole
  • 2-(Ethylamino)-1-piperazin-1-ylethanone
  • Methyl 4-amino-3-cyano-5-methoxybenzoate
  • 2-Hydrazino-4-morpholino-6-methylpyrimidine
  • Ethyl 2-amino-5-fluoro-4-methoxybenzoate
  • 3-(2-Bromo-4-fluorophenyl)-1,1,1-trifluoropropan-2-one
  • N-[(4-Fluorophenyl)methyl]-5-methoxyisoquinolin-1-amine
  • 1,1,1-Trifluoro-3-naphthalen-1-ylpropan-2-ol
  • 4,9-Bis(5-bromothiophen-2-yl)-6,7-bis[4-(2-ethylhexoxy)phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline
  • N-(2,2-dimethoxyethyl)-3-thiophenecarboxamide
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