Molecular Formula: C35H42N3O11PSi
Molecular weight: 739.780741
InChi: InChI=1S/C35H42N3O11PSi/c1-23-21-37(34(41)36-32(23)40)30-20-29(49-51(35(3,4)5,27-13-9-7-10-14-27)28-15-11-8-12-16-28)31(48-30)33(47-24(2)39)50(43,44)46-22-25-19-26(45-6)17-18-38(25)42/h7-19,21,29-31,33H,20,22H2,1-6H3,(H,43,44)(H,36,40,41)/t29-,30+,31-,33+/m0/s1
InChi Key: CHTYHMSTJSZADD-DVQSUWLUSA-N
SMILES: [Si](C(C)(C)C)(O[C@@H]1[C@@H]([C@@H](P(=O)(OCc2n(=O)ccc(c2)OC)O)OC(=O)C)O[C@H](C1)n1c(=O)[nH]c(=O)c(c1)C)(c1ccccc1)c1ccccc1
Chemical Name
(4-methoxy-1-oxido-2-picolyl)-5'-O-acetyl-3'-O-tert-butyldiphenylsilyl-2'-deoxythymidinyl-5'-C-phosphonate
(4-methoxy-1-oxido-2-picolyl)-5'-O-acetyl-3'-O-tert-butyldiphenylsilyl-2'-deoxythymidinyl-5'-C-phosphonate
Authors of compound