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2,3,4-TRI-O-BENZYL-5,6-DEHYDRO-1-C-(S)-ANISYL-D-GLUCITOL
SpectraBase Compound ID Ec4kyyXgVqn
InChI InChI=1S/C34H36O5/c1-3-31(37-23-26-13-7-4-8-14-26)33(38-24-27-15-9-5-10-16-27)34(39-25-28-17-11-6-12-18-28)32(35)29-19-21-30(36-2)22-20-29/h3-22,31-35H,1,23-25H2,2H3/t31-,32-,33+,34-/m1/s1
InChIKey RLIIDDQDCYNRAV-YVEASBDZSA-N
Mol Weight 524.7 g/mol
Molecular Formula C34H36O5
Exact Mass 524.256274 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ucTksWwUIw
Name 2,3,4-TRI-O-BENZYL-5,6-DEHYDRO-1-C-(S)-ANISYL-D-GLUCITOL
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H36O5
InChI InChI=1S/C34H36O5/c1-3-31(37-23-26-13-7-4-8-14-26)33(38-24-27-15-9-5-10-16-27)34(39-25-28-17-11-6-12-18-28)32(35)29-19-21-30(36-2)22-20-29/h3-22,31-35H,1,23-25H2,2H3/t31-,32-,33+,34-/m1/s1
InChIKey RLIIDDQDCYNRAV-YVEASBDZSA-N
Literature Reference Author M.SOLLOGOUB,P.SINAY
Literature Reference Citation MOLECULES,10,843(2005)
Literature Reference DOI 10.3390/10080843
Molecular Weight 524.657 g/mol
Sample ID 57311
Solvent CDCl3