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(3R,4R,5R)-3,4-BIS-(BENZYLOXY)-6-(2',3',4',6'-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-HEXANE-1,5-DIOL

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(3R,4R,5R)-3,4-BIS-(BENZYLOXY)-6-(2',3',4',6'-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-HEXANE-1,5-DIOL
SpectraBase Compound ID Iovepr6y7tA
InChI InChI=1S/C54H60O10/c55-32-31-48(58-34-42-21-9-2-10-22-42)50(59-35-43-23-11-3-12-24-43)47(56)39-63-54-53(62-38-46-29-17-6-18-30-46)52(61-37-45-27-15-5-16-28-45)51(60-36-44-25-13-4-14-26-44)49(64-54)40-57-33-41-19-7-1-8-20-41/h1-30,47-56H,31-40H2/t47-,48+,49-,50-,51+,52+,53-,54+/m1/s1
InChIKey ZHVFSUOMOAQNOU-MHKFMKMRSA-N
Mol Weight 869.1 g/mol
Molecular Formula C54H60O10
Exact Mass 868.418648 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AaNS3nM3nJ7
Name (3R,4R,5R)-3,4-BIS-(BENZYLOXY)-6-(2',3',4',6'-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-HEXANE-1,5-DIOL
Compound Number 11D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H60O10
InChI InChI=1S/C54H60O10/c55-32-31-48(58-34-42-21-9-2-10-22-42)50(59-35-43-23-11-3-12-24-43)47(56)39-63-54-53(62-38-46-29-17-6-18-30-46)52(61-37-45-27-15-5-16-28-45)51(60-36-44-25-13-4-14-26-44)49(64-54)40-57-33-41-19-7-1-8-20-41/h1-30,47-56H,31-40H2/t47-,48+,49-,50-,51+,52+,53-,54+/m1/s1
InChIKey ZHVFSUOMOAQNOU-MHKFMKMRSA-N
Literature Reference Author P.PASSACANTILLI,C.CENTORE,E.CILIBERTI,F.LEONELLI,G.PIANCATEL LI
Literature Reference Citation EUR.J.ORG.CHEM.,3097(2006)
Molecular Weight 869.064 g/mol
Sample ID 44095
Solvent CDCl3