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2',3',5'-TRI-O-ACETYL-3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-URIDINE
SpectraBase Compound ID IJmboWhFLlK
InChI InChI=1S/C29H36N2O18/c1-12(32)41-10-19-22(43-14(3)34)24(45-16(5)36)26(47-18(7)38)28(49-19)31-21(39)8-9-30(29(31)40)27-25(46-17(6)37)23(44-15(4)35)20(48-27)11-42-13(2)33/h8-9,19-20,22-28H,10-11H2,1-7H3/t19-,20+,22-,23+,24+,25+,26-,27+,28-/m1/s1
InChIKey UMBOJJFHNAIKIY-CFPYPUSESA-N
Mol Weight 700.6 g/mol
Molecular Formula C29H36N2O18
Exact Mass 700.196312 g/mol
Enantiomer InChIKey UMBOJJFHNAIKIY-NEHRWALNSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthetic studies on the glycosylation of the base residues of inosine and uridine Journal of the Chemical Society, Perkin Transactions 1 1999

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