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Molecular Formula: C44H48N5O8PSi
Molecular weight: 833.939881
InChi: InChI=1S/C44H48N5O8PSi/c1-6-52-58(51,53-7-2)44(32-22-14-9-15-23-32)56-37-35(28-54-59(43(3,4)5,33-24-16-10-17-25-33)34-26-18-11-19-27-34)55-42(38(37)57-44)49-30-47-36-39(45-29-46-40(36)49)48-41(50)31-20-12-8-13-21-31/h8-27,29-30,35,37-38,42H,6-7,28H2,1-5H3,(H,45,46,48,50)/t35-,37-,38-,42-,44?/m1/s1
InChi Key: OLCVODCOHFLSRX-SMQOAKCZSA-N
SMILES: C1(P(=O)(OCC)OCC)(O[C@@H]2[C@H](O1)[C@H](O[C@H]2n1c2c(nc1)c(NC(=O)c1ccccc1)ncn2)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)c1ccccc1
Chemical Name
6-N-benzyloxymethyl-5'-O-tert-butyldiphenylsilyl-2',3'-O-(1-diethylphosphono-1-phenylmethylene)adenosine
External Links
PubChem