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Molecular Formula: C53H58N3O14P
Molecular weight: 992.013081
InChi: InChI=1S/C53H58N3O14P/c1-36(2)69-71(60,70-37(3)4)35-63-32-45-47(68-53(40-20-14-9-15-21-40,41-22-26-43(61-5)27-23-41)42-24-28-44(62-6)29-25-42)48(65-33-64-34-66-51(58)39-18-12-8-13-19-39)50(67-45)56-31-30-46(55-52(56)59)54-49(57)38-16-10-7-11-17-38/h7-31,36-37,45,47-48,50H,32-35H2,1-6H3,(H,54,55,57,59)/t45-,47-,48-,50-/m1/s1
InChi Key: AVOQRXKNBIDRRP-IPXUJJCDSA-N
SMILES: C(c1ccc(cc1)OC)(c1ccc(cc1)OC)(O[C@H]1[C@H]([C@@H](O[C@@H]1COCP(=O)(OC(C)C)OC(C)C)n1c(=O)nc(cc1)NC(=O)c1ccccc1)OCOCOC(=O)c1ccccc1)c1ccccc1
Chemical Name
diisopropyl [1-(4-N-benzoylcytosin-1-yl)-2-O-benzoyloxymethoxymethyl-3-O-dimethoxytrityl-β-D-ribofuranos-5-O-yl]methylphos
External Links
PubChem