SpectraBase Compound ID | EdU4pnSKXND |
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InChI | InChI=1S/C48H59N5O12Si/c1-29-27-53(46(59)51-43(29)57)41-25-36(54)37(63-41)26-49-40(56)24-35-42(65-66(7,8)47(2,3)4)38(64-44(35)52-23-22-39(55)50-45(52)58)28-62-48(30-12-10-9-11-13-30,31-14-18-33(60-5)19-15-31)32-16-20-34(61-6)21-17-32/h9-23,27,35-38,41-42,44,54H,24-26,28H2,1-8H3,(H,49,56)(H,50,55,58)(H,51,57,59)/t35-,36-,37+,38-,41+,42+,44-/m0/s1 |
InChIKey | KEXDCLAEFQUFPP-DFQWBEEBSA-N |
Mol Weight | 926.1 g/mol |
Molecular Formula | C48H59N5O12Si |
Exact Mass | 925.392949 g/mol |
SpectraBase Spectrum ID | GRcM21OMeMQ |
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Name | 5'-O-(DIMETHOXYTRITYL)-3'-(O-TERT.-BUTYLDIMETHYLSILYL)-2'-DEOXY-2'-ALPHA-C-[N-(5'-DEOXYTHYMIDINE-5-YL)-CARBAMOYLMETHYL]-URIDINE |
Compound Number | 5A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C48H59N5O12Si |
InChI | InChI=1S/C48H59N5O12Si/c1-29-27-53(46(59)51-43(29)57)41-25-36(54)37(63-41)26-49-40(56)24-35-42(65-66(7,8)47(2,3)4)38(64-44(35)52-23-22-39(55)50-45(52)58)28-62-48(30-12-10-9-11-13-30,31-14-18-33(60-5)19-15-31)32-16-20-34(61-6)21-17-32/h9-23,27,35-38,41-42,44,54H,24-26,28H2,1-8H3,(H,49,56)(H,50,55,58)(H,51,57,59)/t35-,36-,37+,38-,41+,42+,44-/m0/s1 |
InChIKey | KEXDCLAEFQUFPP-DFQWBEEBSA-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 | 926.108 g/mol |
Solvent | CDCl3 |