SpectraBase Compound ID | GHLYHEctsn8 |
---|---|
InChI | InChI=1S/C41H46N3O6PSi/c1-29-27-44(40(46)42-39(29)45)36-26-34(49-51-43(5)37(30-18-10-6-11-19-30)38(50-51)31-20-12-7-13-21-31)35(48-36)28-47-52(41(2,3)4,32-22-14-8-15-23-32)33-24-16-9-17-25-33/h6-25,27,34-38H,26,28H2,1-5H3,(H,42,45,46)/t34-,35+,36+,37+,38-,51?/m1/s1 |
InChIKey | QQOANMOWYXIAJO-KEIMIZNJSA-N |
Mol Weight | 735.9 g/mol |
Molecular Formula | C41H46N3O6PSi |
Exact Mass | 735.28935 g/mol |
SpectraBase Spectrum ID | 9z77Ps8MpG5 |
---|---|
Name | 5'-O-(TERT.-BUTYLDIPHENYLSILYL)-3'-O-[(2R,4S,5R)-3-METHYL-4,5-DIPHENYL-1,3,2-OXAZAPHOSPHOLIDIN-2-YL]-THYMIDINE |
Compound Number | 5C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H46N3O6PSi |
InChI | InChI=1S/C41H46N3O6PSi/c1-29-27-44(40(46)42-39(29)45)36-26-34(49-51-43(5)37(30-18-10-6-11-19-30)38(50-51)31-20-12-7-13-21-31)35(48-36)28-47-52(41(2,3)4,32-22-14-8-15-23-32)33-24-16-9-17-25-33/h6-25,27,34-38H,26,28H2,1-5H3,(H,42,45,46)/t34-,35+,36+,37+,38-,51?/m1/s1 |
InChIKey | QQOANMOWYXIAJO-KEIMIZNJSA-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 | UWLU41761 |