tri-O-acetyl-5-O-trityl-D-ribofuranose

Modify Date: 2025-09-11 12:17:28

tri-O-acetyl-5-O-trityl-D-ribofuranose Structure
tri-O-acetyl-5-O-trityl-D-ribofuranose structure
Common Name tri-O-acetyl-5-O-trityl-D-ribofuranose
CAS Number 94482-37-8 Molecular Weight 518.55400
Density 1.26g/cm3 Boiling Point 596.6ºC at 760mmHg
Molecular Formula C30H30O8 Melting Point N/A
MSDS N/A Flash Point 251.4ºC

 Names

Name [(2R,3R,4R)-4,5-diacetyloxy-2-(trityloxymethyl)oxolan-3-yl] acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.26g/cm3
Boiling Point 596.6ºC at 760mmHg
Molecular Formula C30H30O8
Molecular Weight 518.55400
Flash Point 251.4ºC
Exact Mass 518.19400
PSA 97.36000
LogP 4.14650
Index of Refraction 1.593
InChIKey VSTZPGHVUIYDQE-QSVYOFFDSA-N
SMILES CC(=O)OC1OC(COC(c2ccccc2)(c2ccccc2)c2ccccc2)C(OC(C)=O)C1OC(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

EINECS 305-401-7
5-O-triphenylmethyl-D-ribofuranose-1,2,3-triacetate
Tri-O-acetyl-5-O-trityl-D-ribofuranose
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