SpectraBase Compound ID | JNObw15U0JL |
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InChI | InChI=1S/C42H45N5O11/c1-25-23-47(41(53)45-38(25)51)37-21-33(48)34(58-37)22-43-36(50)20-26-19-32(57-39(26)46-18-17-35(49)44-40(46)52)24-56-42(27-7-5-4-6-8-27,28-9-13-30(54-2)14-10-28)29-11-15-31(55-3)16-12-29/h4-18,23,26,32-34,37,39,48H,19-22,24H2,1-3H3,(H,43,50)(H,44,49,52)(H,45,51,53)/t26-,32-,33-,34+,37+,39+/m0/s1 |
InChIKey | STEMQQCWCBDZDE-LDOZWTKPSA-N |
Mol Weight | 795.8 g/mol |
Molecular Formula | C42H45N5O11 |
Exact Mass | 795.311557 g/mol |
SpectraBase Spectrum ID | EAm2iiPbBqa |
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Name | 5'-O-(DIMETHOXYTRITYL)-2',3'-DIDEOXY-2'-ALPHA-C-[N-(5'-DEOXY-THYMIDIN-5'-YL)-CARBAMOYLMETHYL]-URIDINE |
Compound Number | 5B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H45N5O11 |
InChI | InChI=1S/C42H45N5O11/c1-25-23-47(41(53)45-38(25)51)37-21-33(48)34(58-37)22-43-36(50)20-26-19-32(57-39(26)46-18-17-35(49)44-40(46)52)24-56-42(27-7-5-4-6-8-27,28-9-13-30(54-2)14-10-28)29-11-15-31(55-3)16-12-29/h4-18,23,26,32-34,37,39,48H,19-22,24H2,1-3H3,(H,43,50)(H,44,49,52)(H,45,51,53)/t26-,32-,33-,34+,37+,39+/m0/s1 |
InChIKey | STEMQQCWCBDZDE-LDOZWTKPSA-N |
Literature Reference Author | M.Y.CHAN,R.A.FAIRHURST,S.P.COLLINGWOOD,J.FISHER,J.R.P.ARNOLD ,R.COSSTICK,I.A.ONEI |
Literature Reference Citation | J.CHEM.SOC.PERKIN-1,315(1999) |
Literature Reference DOI | 10.1039/a808505f |
Molecular Weight | 795.846 g/mol |
Solvent | CDCl3 |
Source File Reference | UWKP2702 |