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#1;1-[4-HYDROXYL-5-1-ETHYNYL-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-PYRIMIDINE-2-ONE-8-[6-AMINO-8-ETHYNYL-9-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-

Compound with spectra: 1 NMR

#1;1-[4-HYDROXYL-5-1-ETHYNYL-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-PYRIMIDINE-2-ONE-8-[6-AMINO-8-ETHYNYL-9-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-
SpectraBase Compound ID 5RmAJ3tmJvs
InChI InChI=1S/C49H43N7O16/c1-23(57)65-20-36-40(67-25(3)59)42(69-27(5)61)47(71-36)55-19-33(46(63)54-49(55)64)14-13-29-9-7-11-31-17-32-12-8-10-30(35(32)18-34(29)31)15-16-38-53-39-44(50)51-22-52-45(39)56(38)48-43(70-28(6)62)41(68-26(4)60)37(72-48)21-66-24(2)58/h7-12,17-19,22,36-37,40-43,47-48H,20-21H2,1-6H3,(H2,50,51,52)(H,54,63,64)/t36-,37+,40-,41+,42-,43+,47-,48+/m0/s1
InChIKey CCKQEOXGXRAMOO-ZPPKXPEASA-N
Mol Weight 985.9 g/mol
Molecular Formula C49H43N7O16
Exact Mass 985.276628 g/mol
Enantiomer InChIKey CCKQEOXGXRAMOO-OGCJCUBNSA-N

View Spectrum of #1;1-[4-HYDROXYL-5-1-ETHYNYL-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-PYRIMIDINE-2-ONE-8-[6-AMINO-8-ETHYNYL-9-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-

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
Self-Assembly of an “Artificial Dinucleotide Duplex” Journal of the American Chemical Society 1996
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