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DSHDRSBNMLUQEQ-HCINBOKLSA-N
SpectraBase Compound ID xymNBWFGFz
InChI InChI=1S/C54H68O18/c1-34(55)64-33-40-41(57-2)43(58-3)48(60-5)53(69-40)71-46-44(59-4)49(61-6)54(72-47(46)51(56)67-31-38-26-18-11-19-27-38)70-42-39(32-63-28-35-20-12-8-13-21-35)68-52(62-7)50(66-30-37-24-16-10-17-25-37)45(42)65-29-36-22-14-9-15-23-36/h8-27,39-50,52-54H,28-33H2,1-7H3/t39-,40+,41+,42-,43-,44+,45+,46+,47+,48+,49-,50-,52+,53+,54-/m0/s1
InChIKey DSHDRSBNMLUQEQ-HCINBOKLSA-N
Mol Weight 1005.1 g/mol
Molecular Formula C54H68O18
Exact Mass 1004.440565 g/mol
Enantiomer InChIKey DSHDRSBNMLUQEQ-RZLKDGSFSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Assignment of the 1H and 13C NMR spectra, sequence and conformation of the synthetic pentasaccharide SanOrg34006 and its precursors Magnetic Resonance in Chemistry 2001

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