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

Modify Date: 2024-01-13 22:26:15

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

 Names

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

 Chemical & Physical Properties

Molecular Formula C28H30O6
Molecular Weight 462.53400
Exact Mass 462.20400
PSA 63.22000
LogP 4.66200
Index of Refraction 1.589
Storage condition Refrigerator

 Safety Information

HS Code 2932190090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

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%

 Synonyms

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