For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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

KnowItAll NMR Spectral Library

Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.