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5-O-ALLYL-1-O-(2',3',5'-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-2,3,4-TRI-O-BENZYL-D-RIBITOL
SpectraBase Compound ID CGLv40tsq6a
InChI InChI=1S/C55H54O12/c1-2-33-59-37-46(60-34-40-21-9-3-10-22-40)49(62-36-42-25-13-5-14-26-42)47(61-35-41-23-11-4-12-24-41)38-64-55-51(67-54(58)45-31-19-8-20-32-45)50(66-53(57)44-29-17-7-18-30-44)48(65-55)39-63-52(56)43-27-15-6-16-28-43/h2-32,46-51,55H,1,33-39H2/t46?,47?,48-,49?,50-,51-,55-/m0/s1
InChIKey MDNRKNKQBIGIIP-DVMMOPKDSA-N
Mol Weight 907.0 g/mol
Molecular Formula C55H54O12
Exact Mass 906.361527 g/mol
Enantiomer InChIKey MDNRKNKQBIGIIP-WHWWPQTHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of fragments of the capsular polysaccharide of Haemophilus influenzae type b: Part I. Preparation of suitably protected 1-O-β-D-ribofuranosyl-D-ribitol building blocks Recueil des Travaux Chimiques des Pays-Bas 2010

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