5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-D-ribofuranose

Modify Date: 2025-08-21 08:30:07

5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-D-ribofuranose Structure
5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-D-ribofuranose structure
Common Name 5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-D-ribofuranose
CAS Number 4613-71-2 Molecular Weight 322.31000
Density N/A Boiling Point N/A
Molecular Formula C16H18O7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [(2S,4R)-4,5-diacetyloxyoxolan-2-yl]methyl benzoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H18O7
Molecular Weight 322.31000
Exact Mass 322.10500
PSA 88.13000
LogP 1.45320
Index of Refraction 1.531
InChIKey DPLPHOLDKAGPOZ-NNKZFNQJSA-N
SMILES CC(=O)OC1CC(COC(=O)c2ccccc2)OC1OC(C)=O

 Safety Information

HS Code 2932190090

 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

1,2-di-O-acetyl-5-O-benzoyl-3-deoxy-D-erythropentose
1,2-O-Diacetyl-5-O-benzoyl-3-deoxyribose
1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-D-ribofuranose
[(2S,4R)-4,5-bis(acetyloxy)tetrahydro-2-furanyl] methyl benzoate
D-erythro-Pentofuranose,3-deoxy-,1,2-diacetate 5-benzoate
1,2-di-O-acetyl-5-benzoyl-3-deoxy-D-xylose
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.