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

Modify Date: 2026-08-02 01:39:47

1,4,6-Tri-O-acetyl-α,β-D-erythro-hex-2-enopyranose (Pseudo-C-glucal triacetate) Structure
1,4,6-Tri-O-acetyl-α,β-D-erythro-hex-2-enopyranose (Pseudo-C-glucal triacetate) structure
Common Name 1,4,6-Tri-O-acetyl-α,β-D-erythro-hex-2-enopyranose (Pseudo-C-glucal triacetate)
CAS Number 65914-22-9 Molecular Weight 272.25100
Density N/A Boiling Point N/A
Molecular Formula C12H16O7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C12H16O7
Molecular Weight 272.25100
Exact Mass 272.09000
PSA 88.13000
LogP 0.32540
InChIKey URHLHNBYVSNLQW-WIKAKEFZSA-N
SMILES CC(=O)OCC1OC(OC(C)=O)C=CC1OC(C)=O

 Synonyms

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
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