• 2'',3'',5''-Tri-O-acetylguanosine

• Product Name
• 2'',3'',5''-Tri-O-acetylguanosine

• CAS
• 6979-94-8

• Molecular Formula
• C₁₆H₁₉N₅O₈

• Molecular Weight
• 409.3508

• Molecular Structure
• 

• EINECS
• 230-242-4

• InChI
• InChI=1/C16H19N5O8/c1-6(22)26-4-9-11(27-7(2)23)12(28-8(3)24)15(29-9)21-5-18-10-13(21)19-16(17)20-14(10)25/h5,9,11-12,15H,4H2,1-3H3,(H3,17,19,20,25)/t9-,11+,12+,15-/m1/s1

• Melting Point
• 226-231℃

• Flash Point
• 350.4°C

• Vapor Pressure
• 4.46E-17mmHg at 25°C

• Density
• 1.71g/cm3

• Safety Description
• S24/25:Avoid contact with skin and eyes.
  

• Risk Description :
• -