Chemical Name: 2',3',5'-TRIACETYLINOSINE
IUPAC NAME: [(2R,3R,4R,5R)-4-acetyloxy-5-(acetyloxymethyl)-2-(6-
oxo-3H-purin-9-yl)oxolan-3-yl] acetate
CAS No.: 3181-38-2
EINECS: 221-669-7
Molecular Formula: C₁₆H₁₈N₄O₈
Molecular Weight: 394.34 g/mol
Melting Point: 234-236°C
Density: 1.62 g/cm³ 
Flash Point: 329.2 °C
Boiling Point: 620.7 °C at 760 mmHg
Storage temp.: -20°C
Following is the structure of 2',3',5'-TRIACETYLINOSINE (3181-38-2):

                
Product Categories about 2',3',5'-TRIACETYLINOSINE (3181-38-2) are Pharmaceutical Raw Materials ; Bases & Related Reagents ; Nucleotides
The chemical synonymous of 2',3',5'-TRIACETYLINOSINE (3181-38-2) are ACETIC ACID (2R,3R,4R,5R)-4-ACETOXY-5-ACETOXYMETHYL-2-(6-OXO-1,6-DIHYDRO-PURIN-9-YL)-TETRAHYDRO-FURAN-3-YL ESTER;2',3',5'-TRI-O-ACETYLINOSINE ; INOSINE 2',3',5'-TRIACETATE ; ACETICACID3,4-DIACETOXY-5-(6-HO-PURIN-9-YL)-TETR ; 2,3,5-TRIACETYLINOS ; 2',3',5'-Tri-O-acetyl-D-inosine ; 2,3,5-TRIACETYLINOSINE CRYSTALLINE ; (2R,3S,4R,5R)-2-(ACETOXYMETHYL)-5-(6-OXO-1H-PURIN-9(6H)-YL)TETRAHYDROFURAN-3,4-DIYL DIACETATE

 2',3',5'-TRIACETYLINOSINE (3181-38-2) is used as an intermediate for the synthesis of 6-substituted purine ribosides.