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4-(2,3,5-TRI-O-BENZYL-BETA-D-RIBOFURANOSYL)-5-CARBOMETHOXY-1-METHYLPYRAZOLE
SpectraBase Compound ID 9ihG00TDwjL
InChI InChI=1S/C32H34N2O6/c1-34-28(32(35)36-2)26(18-33-34)29-31(39-21-25-16-10-5-11-17-25)30(38-20-24-14-8-4-9-15-24)27(40-29)22-37-19-23-12-6-3-7-13-23/h3-18,27,29-31H,19-22H2,1-2H3/t27-,29+,30-,31+/m1/s1
InChIKey OYUGFMALXGRSEI-KWBMWPQYSA-N
Mol Weight 542.6 g/mol
Molecular Formula C32H34N2O6
Exact Mass 542.241687 g/mol
Enantiomer InChIKey OYUGFMALXGRSEI-SACWQSLWSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
C-glycosyl nucleosides. 9. An approach to the synthesis of purine-related C-glycosides The Journal of Organic Chemistry 1976

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