SpectraBase Compound ID | 1qbrd4iD66s |
---|---|
InChI | InChI=1S/C55H55N5O8Si/c1-54(2,3)69(43-20-11-7-12-21-43,44-22-13-8-14-23-44)67-33-37-17-15-16-24-45(37)52(63)59-50-47-51(57-35-56-50)60(36-58-47)53-49(62)48(61)46(68-53)34-66-55(38-18-9-6-10-19-38,39-25-29-41(64-4)30-26-39)40-27-31-42(65-5)32-28-40/h6-32,35-36,46,48-49,53,61-62H,33-34H2,1-5H3,(H,56,57,59,63)/t46-,48-,49-,53-/m0/s1 |
InChIKey | QTNCKCHJFROPAX-WLASYNLFSA-N |
Mol Weight | 942.2 g/mol |
Molecular Formula | C55H55N5O8Si |
Exact Mass | 941.38199 g/mol |
SpectraBase Spectrum ID | JtVx4XWf5x8 |
---|---|
Name | 5'-O-(4,4'-DIMETHOXYTRITYL)-6-N-(2-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-BENZYL)-ADENOSINE |
Compound Number | 3A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C55H55N5O8Si |
InChI | InChI=1S/C55H55N5O8Si/c1-54(2,3)69(43-20-11-7-12-21-43,44-22-13-8-14-23-44)67-33-37-17-15-16-24-45(37)52(63)59-50-47-51(57-35-56-50)60(36-58-47)53-49(62)48(61)46(68-53)34-66-55(38-18-9-6-10-19-38,39-25-29-41(64-4)30-26-39)40-27-31-42(65-5)32-28-40/h6-32,35-36,46,48-49,53,61-62H,33-34H2,1-5H3,(H,56,57,59,63)/t46-,48-,49-,53-/m0/s1 |
InChIKey | QTNCKCHJFROPAX-WLASYNLFSA-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 | 942.156 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCS21260 |