For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-[2-O-ACETYL-4-C-(BENZOYLOXYMETHYL)-3,5-DI-O-(TERT.-BUTYLDIPHENYLSILYL)-BETA-D-XYLOFURANOSYL]-THYMINE
SpectraBase Compound ID 475KLsjrgwD
InChI InChI=1S/C52H58N2O8Si2/c1-38-34-54(37-53-47(38)56)48-45(60-39(2)55)46(62-64(51(6,7)8,43-30-20-12-21-31-43)44-32-22-13-23-33-44)52(61-48,35-58-49(57)40-24-14-9-15-25-40)36-59-63(50(3,4)5,41-26-16-10-17-27-41)42-28-18-11-19-29-42/h9-34,37,45-46,48H,35-36H2,1-8H3/t45-,46-,48-,52-/m0/s1
InChIKey DSIGXLLKXIBHID-DLJUKLIZSA-N
Mol Weight 895.2 g/mol
Molecular Formula C52H58N2O8Si2
Exact Mass 894.37317 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4hwAgAxojaR
Name 1-[2-O-ACETYL-4-C-(BENZOYLOXYMETHYL)-3,5-DI-O-(TERT.-BUTYLDIPHENYLSILYL)-BETA-D-XYLOFURANOSYL]-THYMINE
Compound Number 48A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H58N2O8Si2
InChI InChI=1S/C52H58N2O8Si2/c1-38-34-54(37-53-47(38)56)48-45(60-39(2)55)46(62-64(51(6,7)8,43-30-20-12-21-31-43)44-32-22-13-23-33-44)52(61-48,35-58-49(57)40-24-14-9-15-25-40)36-59-63(50(3,4)5,41-26-16-10-17-27-41)42-28-18-11-19-29-42/h9-34,37,45-46,48H,35-36H2,1-8H3/t45-,46-,48-,52-/m0/s1
InChIKey DSIGXLLKXIBHID-DLJUKLIZSA-N
Literature Reference Author B.R.BABU,RAUNAK,N.E.POOPEIKO,M.JUHL,A.D.BOND,V.S.PARMAR,J.WE NGEL
Literature Reference Citation EUR.J.ORG.CHEM.,2297(2005)
Literature Reference DOI 10.1002/ejoc.200500023
Molecular Weight 895.212 g/mol
Sample ID 39332
Solvent CDCl3