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Molecular Formula: C39H46N5O9PSi
Molecular weight: 787.869901
InChi: InChI=1S/C39H46N5O9PSi/c1-7-48-54(47,49-8-2)39(6)52-31-29(24-50-55(38(3,4)5,27-20-14-10-15-21-27)28-22-16-11-17-23-28)51-36(32(31)53-39)44-25-40-30-33(44)41-37(43-35(30)46)42-34(45)26-18-12-9-13-19-26/h9-23,25,29,31-32,36H,7-8,24H2,1-6H3,(H2,41,42,43,45,46)/t29-,31-,32-,36-,39?/m1/s1
InChi Key: DHJRCWCNFQJQCG-YNODJEFKSA-N
SMILES: [Si](C(C)(C)C)(c1ccccc1)(c1ccccc1)OC[C@@H]1[C@@H]2[C@H]([C@@H](O1)n1c3c(nc1)c(=O)[nH]c(n3)NC(=O)c1ccccc1)OC(O2)(P(=O)(OCC)OCC)C
Chemical Name
2-N-benzoyl-5'-O-tert-butyldiphenylsilyl-2',3'-O-(1-diethylphosphonoethylidene)guanosine
External Links
PubChem