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1-[2'-O-[-BIS-(4-METHOXYPHENYL)-(PHENYL)-METHYL]-3'-O-(METHYLSULFONYL)-BETA-D-ERYTHRO-FURANOSYL]-THYMINE

View entire compound with spectra: 1 NMR

1-[2'-O-[-BIS-(4-METHOXYPHENYL)-(PHENYL)-METHYL]-3'-O-(METHYLSULFONYL)-BETA-D-ERYTHRO-FURANOSYL]-THYMINE
SpectraBase Compound ID EilPR5CjbUU
InChI InChI=1S/C31H32N2O9S/c1-20-18-33(30(35)32-28(20)34)29-27(26(19-40-29)42-43(4,36)37)41-31(21-8-6-5-7-9-21,22-10-14-24(38-2)15-11-22)23-12-16-25(39-3)17-13-23/h5-18,26-27,29H,19H2,1-4H3,(H,32,34,35)/t26-,27-,29-/m0/s1
InChIKey CEGALRNVIHPWCS-YCVJPRETSA-N
Mol Weight 608.7 g/mol
Molecular Formula C31H32N2O9S
Exact Mass 608.182852 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IW8KWkdQqO1
Name 1-[2'-O-[-BIS-(4-METHOXYPHENYL)-(PHENYL)-METHYL]-3'-O-(METHYLSULFONYL)-BETA-D-ERYTHRO-FURANOSYL]-THYMINE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H32N2O9S
InChI InChI=1S/C31H32N2O9S/c1-20-18-33(30(35)32-28(20)34)29-27(26(19-40-29)42-43(4,36)37)41-31(21-8-6-5-7-9-21,22-10-14-24(38-2)15-11-22)23-12-16-25(39-3)17-13-23/h5-18,26-27,29H,19H2,1-4H3,(H,32,34,35)/t26-,27-,29-/m0/s1
InChIKey CEGALRNVIHPWCS-YCVJPRETSA-N
Literature Reference Author M.FERENCIC,G.REDDY,X.WU,S.GUNTHA,J.NANDY,R.KRISHNAMURTHY,A.E SCHENMOSER
Literature Reference Citation CHEM.BIODIV.,1,939(2004)
Literature Reference DOI 10.1002/cbdv.200490083
Molecular Weight 608.663 g/mol
Solvent CDCl3
Source File Reference UWMS21495