| Identification | |
| Name: | Guanosine,8-(phenylmethoxy)- |
| Synonyms: | Guanosine,8-(benzyloxy)- (7CI,8CI); 8-(Benzyloxy)guanosine; NSC 90391 |
| CAS: | 3868-36-8 |
| Molecular Formula: | C17H19 N5 O6 |
| Molecular Weight: | 389.36 |
| InChI: | InChI=1/C17H19N5O6/c18-16-20-13-10(14(26)21-16)19-17(27-7-8-4-2-1-3-5-8)22(13)15-12(25)11(24)9(6-23)28-15/h1-5,9,11-12,15,23-25H,6-7H2,(H3,18,20,21,26)/t9-,11-,12-,15-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 420.7°C |
| Boiling Point: | 772°Cat760mmHg |
| Density: | 1.8g/cm3 |
| Refractive index: | 1.796 |
| Specification: |
8-Benzyloxyguanosine (CAS NO.3868-36-8), its Synonyms are Guanosine, 8-(phenylmethoxy)- ; 2-Amino-8-benzyloxy-9-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one . |
| Flash Point: | 420.7°C |
| Safety Data | |
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