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

*Links on SpectraBase are not permalinks.
TUNICAMINYL-URACIL;1-BETA-(10'-AMINO-6',10'-DIDEOXY-ALPHA-L-GALACTO-D-ALLO-UNDECODIALDO-7',11'-PYRANOSE-1',4'-FURANOSYL)-URACIL-HYDROBROMIDE
SpectraBase Compound ID DhDN2fMs0EM
InChI InChI=1S/C15H23N3O10.BrH/c16-7-9(22)8(21)5(27-14(7)25)3-4(19)12-10(23)11(24)13(28-12)18-2-1-6(20)17-15(18)26;/h1-2,4-5,7-14,19,21-25H,3,16H2,(H,17,20,26);1H/t4-,5+,7+,8-,9+,10-,11+,12+,13+,14-;/m0./s1
InChIKey ACMUWACNPSMWSF-CLIKHTLHSA-N
Mol Weight 486.27 g/mol
Molecular Formula C15H24BrN3O10
Exact Mass 485.064507 g/mol
Parent InChIKey ZPDFNEXYNUEAKH-WVRLDJKDSA-N
Enantiomer InChIKey ACMUWACNPSMWSF-KJSHAUFJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
Structure determination of tunicaminyl uracil, a degradation product of tunicamycin. Agricultural and Biological Chemistry 1979

This compound is available in the following databases:

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.