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1,2-DIDEOXY-1-BETA-[4-(2-THIENYL)-PHENYL]-3,5-DI-O-(4-TOLUOYL)-D-RIBOFURANOSIDE

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1,2-DIDEOXY-1-BETA-[4-(2-THIENYL)-PHENYL]-3,5-DI-O-(4-TOLUOYL)-D-RIBOFURANOSIDE
SpectraBase Compound ID AfI63VnRWpG
InChI InChI=1S/C31H28O5S/c1-20-5-9-24(10-6-20)30(32)34-19-28-27(36-31(33)25-11-7-21(2)8-12-25)18-26(35-28)22-13-15-23(16-14-22)29-4-3-17-37-29/h3-17,26-28H,18-19H2,1-2H3/t26-,27+,28-/m0/s1
InChIKey CDWAHLVZNPXTSM-IARZGTGTSA-N
Mol Weight 512.62 g/mol
Molecular Formula C31H28O5S
Exact Mass 512.165745 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KRI3KqaBjlx
Name 1,2-DIDEOXY-1-BETA-[4-(2-THIENYL)-PHENYL]-3,5-DI-O-(4-TOLUOYL)-D-RIBOFURANOSIDE
Compound Number 6C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H28O5S
InChI InChI=1S/C31H28O5S/c1-20-5-9-24(10-6-20)30(32)34-19-28-27(36-31(33)25-11-7-21(2)8-12-25)18-26(35-28)22-13-15-23(16-14-22)29-4-3-17-37-29/h3-17,26-28H,18-19H2,1-2H3/t26-,27+,28-/m0/s1
InChIKey CDWAHLVZNPXTSM-IARZGTGTSA-N
Literature Reference Author M.HOCEK,R.POHL,B.KLEPETAROVA
Literature Reference Citation EUR.J.ORG.CHEM.,4525(2005)
Molecular Weight 512.620 g/mol
Sample ID 41380
Solvent CDCl3