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Name | 5'-O-Triphenylmethyl-Adenosine |
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Synonyms | 2-(6-Aminopurin-9-Yl)-5-[Tri(Phenyl)Methoxymethyl]Tetrahydrofuran-3,4-Diol; 2-(6-Amino-9-Purinyl)-5-[Tri(Phenyl)Methoxymethyl]Tetrahydrofuran-3,4-Diol; 5'-Trityladenosine |
Molecular Structure | ![]() |
Molecular Formula | C29H27N5O4 |
Molecular Weight | 509.56 |
CAS Registry Number | 18048-85-6 |
EINECS | 241-960-2 |
SMILES | C6=C(C(C1=CC=CC=C1)(C2=CC=CC=C2)OCC5OC([N]4C3=C(C(=NC=N3)N)N=C4)C(C5O)O)C=CC=C6 |
InChI | 1S/C29H27N5O4/c30-26-23-27(32-17-31-26)34(18-33-23)28-25(36)24(35)22(38-28)16-37-29(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,17-18,22,24-25,28,35-36H,16H2,(H2,30,31,32) |
InChIKey | UKCBMOADKGIZCV-UHFFFAOYSA-N |
Density | 1.407g/cm3 (Cal.) |
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Boiling point | 762.143°C at 760 mmHg (Cal.) |
Flash point | 414.729°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5'-O-Triphenylmethyl-Adenosine |