1,4,6-Tri-O-acetyl-α,β-D-erythro-hex-2-enopyranose (Pseudo-C-glucal triacetate)

Names

[ CAS No. ]:
65914-22-9

[ Name ]:
1,4,6-Tri-O-acetyl-α,β-D-erythro-hex-2-enopyranose (Pseudo-C-glucal triacetate)

[Synonym ]:
tri-O-acetyl-2,3-dideoxy-ξ-D-erythro-hex-2-enopyranose
Tri-O-acetyl pseudoglucal
tri-O-acetyl-D-glucan
tri-O-acetyl-D-glucal
1,4,6-tri-O-acetyl-2,3-dideoxy-α,β-D-erythro-hex-2-enopyranoside
1,4,6-tri-O-acetyl-α,β-D-erythro-hex-2-enopyranose

Chemical & Physical Properties

[ Molecular Formula ]:
C12H16O7

[ Molecular Weight ]:
272.25100

[ Exact Mass ]:
272.09000

[ PSA ]:
88.13000

[ LogP ]:
0.32540

Precursor & DownStream

Precursor

DownStream

  • a-D-erythro-Hex-2-enopyranoside,ethyl 2,3-dideoxy-, 4,6-diacetate
  • 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