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

Modify Date: 2024-01-20 07:47:27

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

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

Molecular Formula	C₁₂H₁₆O₇
Molecular Weight	272.25100
Exact Mass	272.09000
PSA	88.13000
LogP	0.32540

Precursor 0
DownStream 3
CAS#:3323-72-6 a-D-erythro-Hex... CAS#:81668-62-4 D-arabino-Oct-4... CAS#:81668-63-5 α-(4',6'-Di-O-a...

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