SpectraBase Compound ID | 9FvNxV9aSKb |
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InChI | InChI=1S/C33H57N4O8PSi2/c1-14-41-46(39,42-15-2)29(35-22-23-16-18-24(40-9)19-17-23)27-26(44-47(10,11)32(3,4)5)28(45-48(12,13)33(6,7)8)30(43-27)37-21-20-25(34)36-31(37)38/h16-22,26-30H,14-15H2,1-13H3,(H2,34,36,38)/b35-22+/t26-,27+,28-,29+,30-/m1/s1 |
InChIKey | QTRHZQPBENKOPU-PGQGMVQISA-N |
Mol Weight | 725.0 g/mol |
Molecular Formula | C33H57N4O8PSi2 |
Exact Mass | 724.345255 g/mol |
SpectraBase Spectrum ID | FlYerY0pgL5 |
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Name | 5'S-[(PARA-METHOXYPHENYL)-METHYLENE]-AMINO-5'-DIETHYLPHOSPHONYL-2',3'-DI-O-TERT.-BUTYLDIMETHYLSILYL-CYTIDINE |
Compound Number | 14 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H57N4O8PSi2 |
InChI | InChI=1S/C33H57N4O8PSi2/c1-14-41-46(39,42-15-2)29(35-22-23-16-18-24(40-9)19-17-23)27-26(44-47(10,11)32(3,4)5)28(45-48(12,13)33(6,7)8)30(43-27)37-21-20-25(34)36-31(37)38/h16-22,26-30H,14-15H2,1-13H3,(H2,34,36,38)/b35-22+/t26-,27+,28-,29+,30-/m1/s1 |
InChIKey | QTRHZQPBENKOPU-PGQGMVQISA-N |
Literature Reference Author | X.CHEN,D.F.WIEMER |
Literature Reference Citation | J.ORG.CHEM.,68,6108(2003) |
Literature Reference DOI | 10.1021/jo030050x |
Molecular Weight | 724.982 g/mol |
Solvent | Unknown |
Source File Reference | UWVN20633 |