SpectraBase Compound ID | Armf7ueWFob |
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InChI | InChI=1S/C55H55N5O9Si/c1-54(2,3)70(42-20-11-7-12-21-42,43-22-13-8-14-23-43)68-33-36-17-15-16-24-44(36)50(63)58-53-57-49-46(51(64)59-53)56-35-60(49)52-48(62)47(61)45(69-52)34-67-55(37-18-9-6-10-19-37,38-25-29-40(65-4)30-26-38)39-27-31-41(66-5)32-28-39/h6-32,35,45,47-48,52,61-62H,33-34H2,1-5H3,(H2,57,58,59,63,64)/t45-,47-,48-,52-/m0/s1 |
InChIKey | IMECMNTYOXKBCH-PMMSKTQISA-N |
Mol Weight | 958.2 g/mol |
Molecular Formula | C55H55N5O9Si |
Exact Mass | 957.376905 g/mol |
SpectraBase Spectrum ID | 1J9U8XtlO7I |
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Name | 5'-O-(4,4'-DIMETHOXYTRITYL)-6-N-(2-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-BENZYL)-GUANOSINE |
Compound Number | 3C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C55H55N5O9Si |
InChI | InChI=1S/C55H55N5O9Si/c1-54(2,3)70(42-20-11-7-12-21-42,43-22-13-8-14-23-43)68-33-36-17-15-16-24-44(36)50(63)58-53-57-49-46(51(64)59-53)56-35-60(49)52-48(62)47(61)45(69-52)34-67-55(37-18-9-6-10-19-37,38-25-29-40(65-4)30-26-38)39-27-31-41(66-5)32-28-39/h6-32,35,45,47-48,52,61-62H,33-34H2,1-5H3,(H2,57,58,59,63,64)/t45-,47-,48-,52-/m0/s1 |
InChIKey | IMECMNTYOXKBCH-PMMSKTQISA-N |
Literature Reference Author | C.M.DREEF-TROMP,E.M.A.VANDAM,H.VANDENELST,J.E.VANDENBOOGAART ,G.A.VANDERMAREL,J.H |
Literature Reference Citation | REC.TR.CH.P.-B.,110,378(1991) |
Literature Reference DOI | 10.1002/recl.19911100905 |
Molecular Weight | 958.155 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCS21262 |