1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose

Modify Date: 2025-08-26 17:28:37

1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose structure	Common Name	1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose
	CAS Number	58381-23-0	Molecular Weight	462.53400
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₈H₃₀O₆	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	[(3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate
Synonym	More Synonyms

HS Code	2932190090

2,3,5-tri-O-ben...

CAS#:16838-89-4

Ethanoic anhydride

CAS#:108-24-7

1-O-Acetyl-2,3,...

CAS#:58381-23-0

Literature: Journal of Organic Chemistry, , vol. 74, # 6 p. 2350 - 2356

Precursor 2
CAS#:16838-89-4 2,3,5-tri-O-ben... CAS#:108-24-7 Ethanoic anhydride
DownStream 0

HS Code	2932190090
Summary	2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

1-O-Acetyl-2,3,5,tri-O-benzyl-D-ribofuranose

2,3,5-tri-O-benzyl-D-ribofuranose 1-acetate

2,3,5-tri-O-benzyl-D-ribofuranosyl acetate

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Names