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Molecular Formula: C40H51N2O10PSi
Molecular weight: 778.899601
InChi: InChI=1S/C40H51N2O10PSi/c1-8-47-53(45,48-9-2)40(7)51-34-33(27-49-54(39(4,5)6,31-21-15-11-16-22-31)32-23-17-12-18-24-32)50-37(35(34)52-40)41-25-29(3)36(43)42(38(41)44)28-46-26-30-19-13-10-14-20-30/h10-25,33-35,37H,8-9,26-28H2,1-7H3/t33-,34-,35-,37-,40+/m1/s1
InChi Key: MIKFSWZNNGKFKJ-NKNKYOMUSA-N
SMILES: [Si](C(C)(C)C)(c1ccccc1)(c1ccccc1)OC[C@@H]1[C@@H]2[C@H]([C@@H](O1)n1c(=O)n(c(=O)c(c1)C)COCc1ccccc1)O[C@](O2)(P(=O)(OCC)OCC)C
Chemical Name
(S)-3-N-benzyloxymethyl-5'-O-tert-butyldiphenylsilyl-2',3'-O-(1-diethylphosphonoethylidene)-5-methyluridine
External Links
PubChem