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1-O-ACETYL-2,3,5-TRI-O-(4-TOLUOYL)-D-RIBOFURANOSE-2,3,4,5,5'-[(2)-H-(5)]

Compound with spectra: 1 NMR

1-O-ACETYL-2,3,5-TRI-O-(4-TOLUOYL)-D-RIBOFURANOSE-2,3,4,5,5'-[(2)-H-(5)]
SpectraBase Compound ID 36EeOnTrx4C
InChI InChI=1S/C31H30O9/c1-18-5-11-22(12-6-18)28(33)36-17-25-26(39-29(34)23-13-7-19(2)8-14-23)27(31(38-25)37-21(4)32)40-30(35)24-15-9-20(3)10-16-24/h5-16,25-27,31H,17H2,1-4H3/t25-,26-,27-,31?/m0/s1/i17D2,25D,26D,27D
InChIKey HDNMKBUSSAJGTD-ZNSFJOQYSA-N
Mol Weight 551.6 g/mol
Molecular Formula C31H252H5O9
Exact Mass 551.220366 g/mol
Enantiomer InChIKey HDNMKBUSSAJGTD-NBPGGAMKSA-N

View Spectrum of 1-O-ACETYL-2,3,5-TRI-O-(4-TOLUOYL)-D-RIBOFURANOSE-2,3,4,5,5'-[(2)-H-(5)]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Total Synthesis of 2‘,3‘,4‘,5‘,5‘ ‘-2H5-Ribonucleosides:  The Key Building Blocks for NMR Structure Elucidation of Large RNA The Journal of Organic Chemistry 2001
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