SpectraBase Compound ID | 6R1y0qFgtfw |
---|---|
InChI | InChI=1S/C36H44N3O6PSi/c1-25-23-39(35(41)37-34(25)40)32-22-30(44-46-38(6)26(2)33(45-46)27-16-10-7-11-17-27)31(43-32)24-42-47(36(3,4)5,28-18-12-8-13-19-28)29-20-14-9-15-21-29/h7-21,23,26,30-33H,22,24H2,1-6H3,(H,37,40,41)/t26-,30+,31-,32-,33-,46?/m0/s1 |
InChIKey | XQZYTTICAHQDLM-SXZQWXSGSA-N |
Mol Weight | 673.8 g/mol |
Molecular Formula | C36H44N3O6PSi |
Exact Mass | 673.2737 g/mol |
SpectraBase Spectrum ID | 9tn5tWKh853 |
---|---|
Name | 5'-O-(TERT.-BUTYLDIPHENYLSILYL)-3'-O-[(2R,4S,5R)-3,4-DIMETHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDIN-2-YL]-THYMIDINE |
Compound Number | 5B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C36H44N3O6PSi |
InChI | InChI=1S/C36H44N3O6PSi/c1-25-23-39(35(41)37-34(25)40)32-22-30(44-46-38(6)26(2)33(45-46)27-16-10-7-11-17-27)31(43-32)24-42-47(36(3,4)5,28-18-12-8-13-19-28)29-20-14-9-15-21-29/h7-21,23,26,30-33H,22,24H2,1-6H3,(H,37,40,41)/t26-,30+,31-,32-,33-,46?/m0/s1 |
InChIKey | XQZYTTICAHQDLM-SXZQWXSGSA-N |
Literature Reference Author | N.OKA,T.WADA,K.SAIGO |
Literature Reference Citation | J.AM.CHEM.SOC.,125,8307(2003) |
Literature Reference DOI | 10.1021/ja034502z |
Solvent | CDCl3 |
Source File Reference | UWLU41760 |