5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-O-methylguanosine, 98%

CAS: 114745-26-5 Molecular Formula: C36H39N5O8 Molecular Weight (g/mol): 669.74 MDL Number: MFCD09842119 InChI Key: ISQLJOGRNUQHJX-QTXIGGTANA-N Synonym: 5'-o-dmt-n2-isobutyryl-2'-o-methyl-d-guanosine,n-9-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxy-3-methoxytetrahydrofuran-2-yl-6-oxo-6,9-dihydro-1h-purin-2-yl isobutyramide,5'-o-dmt-n2-isobutyryl-2'-o-methyl-guanosine,n-9-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxy-3-methoxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide,5-o-dmt-n2-isobutyryl-2-o-methyl-guanosine,5'-o-4,4'-dimethoxytrityl-n2-isobutyryl-2'-o-methylguanosine,5'-o-bis 4-methoxyphenyl phenyl methyl-2'-o-methyl-n-2-methylpropanoyl guanosine,guanosine,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-o-methyl-n-2-methyl-1-oxopropyl PubChem CID: 14991812 IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide SMILES: CO[C@@H]1[C@H](O)[C@@H](COC(C2=CC=CC=C2)(C2=CC=C(OC)C=C2)C2=CC=C(OC)C=C2)O[C@H]1N1C=NC2=C1NC(NC(=O)C(C)C)=NC2=O