product Name |
2',3',5'-Tri-O-acetylguanosine |
CAS No |
6979-94-8 |
Synonyms |
2',3',5'-Triacetylguanosine; 2-amino-9-(2,3,5-tri-O-acetylpentofuranosyl)-3,9-dihydro-6H-purin-6-one; 2-amino-9-(2,3,5-tri-O-acetyl-beta-D-lyxofuranosyl)-3,9-dihydro-6H-purin-6-one; 2',3',5'-O-Triacetyl-guanosine |
Molecular Formula |
C16H19N5O8 |
Molecular Weight |
409.3508 |
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 |
EINECS |
230-242-4 |
Molecular Structure |
|
Density |
1.71g/cm3 |
Melting point |
226-231℃ |
Boiling point |
655.8°C at 760 mmHg |
Refractive index |
1.698 |
Flash point |
350.4°C |
Vapour Pressur |
4.46E-17mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
S24/25:;
|
MSDS |
Material Safety Data Sheet
|
|