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2'-DEOXY-2'-ALPHA-C-CARBOXYMETHYL-3'-O-TERT.-BUTYLDIMETHYLSILYL-5'-O-DIMETHOXYTRITYL-URIDINE
SpectraBase Compound ID IKgSJ7aPnNh
InChI InChI=1S/C38H46N2O9Si/c1-37(2,3)50(6,7)49-34-30(23-33(42)43)35(40-22-21-32(41)39-36(40)44)48-31(34)24-47-38(25-11-9-8-10-12-25,26-13-17-28(45-4)18-14-26)27-15-19-29(46-5)20-16-27/h8-22,30-31,34-35H,23-24H2,1-7H3,(H,42,43)(H,39,41,44)/t30-,31-,34+,35-/m0/s1
InChIKey YOPFJIUXQUSIEY-VHKMVJEQSA-N
Mol Weight 702.9 g/mol
Molecular Formula C38H46N2O9Si
Exact Mass 702.297258 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 90FAzRM2Z9o
Name 2'-DEOXY-2'-ALPHA-C-CARBOXYMETHYL-3'-O-TERT.-BUTYLDIMETHYLSILYL-5'-O-DIMETHOXYTRITYL-URIDINE
Compound Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H46N2O9Si
InChI InChI=1S/C38H46N2O9Si/c1-37(2,3)50(6,7)49-34-30(23-33(42)43)35(40-22-21-32(41)39-36(40)44)48-31(34)24-47-38(25-11-9-8-10-12-25,26-13-17-28(45-4)18-14-26)27-15-19-29(46-5)20-16-27/h8-22,30-31,34-35H,23-24H2,1-7H3,(H,42,43)(H,39,41,44)/t30-,31-,34+,35-/m0/s1
InChIKey YOPFJIUXQUSIEY-VHKMVJEQSA-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 702.877 g/mol
Solvent CDCl3
Source File Reference UWKP2699