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4-(2,3,5-TRI-O-BENZYL-BETA-D-RIBOFURANOSYL)-3(5)-TERT.-BUTOXY-CARBOXAMIDOPYRAZOLE
SpectraBase Compound ID GE7baMUxaRZ
InChI InChI=1S/C34H39N3O6/c1-34(2,3)43-33(38)36-32-27(19-35-37-32)29-31(41-22-26-17-11-6-12-18-26)30(40-21-25-15-9-5-10-16-25)28(42-29)23-39-20-24-13-7-4-8-14-24/h4-19,28-31H,20-23H2,1-3H3,(H2,35,36,37,38)/t28-,29+,30-,31+/m1/s1
InChIKey XZRMLQLJVPQTKN-ITGKQZKFSA-N
Mol Weight 585.7 g/mol
Molecular Formula C34H39N3O6
Exact Mass 585.283886 g/mol
Enantiomer InChIKey XZRMLQLJVPQTKN-XFBWMNOSSA-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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