SpectraBase Compound ID | H0WNUsCAhfj |
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InChI | InChI=1S/C23H31N5O4Si/c1-23(2,3)33(4,5)32-16-11-18(31-17(16)12-29)28-14-26-19-20(24-13-25-21(19)28)27-22(30)15-9-7-6-8-10-15/h6-10,13-14,16-18,29H,11-12H2,1-5H3,(H,24,25,27,30)/t16-,17+,18+/m0/s1 |
InChIKey | JGELYOCTJSVMRL-RCCFBDPRSA-N |
Mol Weight | 469.62 g/mol |
Molecular Formula | C23H31N5O4Si |
Exact Mass | 469.214531 g/mol |
SpectraBase Spectrum ID | C7xCYZ1eEwP |
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Name | N-(6)-BENZOYL-3'-O-(TERT.-BUTYL-DIMETHYL-SILYL)-2'-DEOXY-ADENOSINE |
Compound Number | 2C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H31N5O4Si |
InChI | InChI=1S/C23H31N5O4Si/c1-23(2,3)33(4,5)32-16-11-18(31-17(16)12-29)28-14-26-19-20(24-13-25-21(19)28)27-22(30)15-9-7-6-8-10-15/h6-10,13-14,16-18,29H,11-12H2,1-5H3,(H,24,25,27,30)/t16-,17+,18+/m0/s1 |
InChIKey | JGELYOCTJSVMRL-RCCFBDPRSA-N |
Literature Reference Author | A.G.MOLINA,V.KUNGURTSEV,P.VIRTA,H.LOENNBERG |
Literature Reference Citation | MOLECULES,17,12102(2012) |
Literature Reference DOI | 10.3390/molecules171012102 |
Molecular Weight | 469.616 g/mol |
Sample ID | 1531 |
Solvent | CD3CN |