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2',3',5'-Tri-O-acetyluridine
SpectraBase Compound ID B7CTdbI9LfS
InChI InChI=1S/C15H18N2O9/c1-7(18)23-6-10-12(24-8(2)19)13(25-9(3)20)14(26-10)17-5-4-11(21)16-15(17)22/h4-5,10,12-14H,6H2,1-3H3,(H,16,21,22)/t10-,12-,13-,14-/m0/s1
InChIKey AUFUWRKPQLGTGF-PYJNHQTQSA-N
Mol Weight 370.31 g/mol
Molecular Formula C15H18N2O9
Exact Mass 370.10123 g/mol
Enantiomer InChIKey AUFUWRKPQLGTGF-FMKGYKFTSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CHCl3
Title Journal or Book Year
An assessment of the reactivity of guanosine and some of its derivatives to electrophiles by 15N-NMR spectroscopy Tetrahedron 1986

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