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

*Links on SpectraBase are not permalinks.
DIASTEREOMER-#1
SpectraBase Compound ID 79LfDSy8PS6
InChI InChI=1S/C34H60N5O13P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-48-53(47,49-18-16-22-26(41)29(44)27(42)23(19-40)51-22)50-20-24-28(43)30(45)33(52-24)39-21-36-25-31(39)37-34(35)38-32(25)46/h21-24,26-30,33,40-45H,2-20H2,1H3,(H3,35,37,38,46)/t22-,23-,24+,26-,27-,28+,29-,30+,33+,53?/m1/s1
InChIKey HPKKIJGLDORKKM-PXLAONTKSA-N
Mol Weight 777.8 g/mol
Molecular Formula C34H60N5O13P
Exact Mass 777.392524 g/mol
Enantiomer InChIKey HPKKIJGLDORKKM-FUQRAHRFSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO:CD3OD=4:1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO:CD3OD=4:1
  • DIASTEREOMER-#2
Title Journal or Book Year
Analogues of uridine 5′-diphosphate glucose and guanosine 5′-diphosphate mannose Recueil des Travaux Chimiques des Pays-Bas 1990

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.