SpectraBase Compound ID | 3UlZztNDSdC |
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InChI | InChI=1S/C35H42N3O6PSi/c1-25-22-38(34(40)36-33(25)39)32-21-29(43-45-37(5)23-30(44-45)26-15-9-6-10-16-26)31(42-32)24-41-46(35(2,3)4,27-17-11-7-12-18-27)28-19-13-8-14-20-28/h6-20,22,29-32H,21,23-24H2,1-5H3,(H,36,39,40)/t29-,30+,31+,32+,45?/m1/s1 |
InChIKey | SZIITLCFBCDMHB-RVZBIXSSSA-N |
Mol Weight | 659.8 g/mol |
Molecular Formula | C35H42N3O6PSi |
Exact Mass | 659.25805 g/mol |
SpectraBase Spectrum ID | 3O8f8LaQleO |
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Name | (SP)-5'-O-(TERT.-BUTYLDIPHENYLSILYL)-3'-O-[(2R,5R)-3-METHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDIN-2-YL]-THYMIDINE |
Compound Number | 5A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C35H42N3O6PSi |
InChI | InChI=1S/C35H42N3O6PSi/c1-25-22-38(34(40)36-33(25)39)32-21-29(43-45-37(5)23-30(44-45)26-15-9-6-10-16-26)31(42-32)24-41-46(35(2,3)4,27-17-11-7-12-18-27)28-19-13-8-14-20-28/h6-20,22,29-32H,21,23-24H2,1-5H3,(H,36,39,40)/t29-,30+,31+,32+,45?/m1/s1 |
InChIKey | SZIITLCFBCDMHB-RVZBIXSSSA-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 | UWLU41759 |