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1,3,4,6-TETRA-O-BENZYL-2,5-ANHYDRO-D-GLUCITOL
SpectraBase Compound ID 5WlB2V6zoJi
InChI InChI=1S/C34H36O5/c1-5-13-27(14-6-1)21-35-25-31-33(37-23-29-17-9-3-10-18-29)34(38-24-30-19-11-4-12-20-30)32(39-31)26-36-22-28-15-7-2-8-16-28/h1-20,31-34H,21-26H2/t31-,32+,33-,34-/m1/s1
InChIKey DHVGVYQEYOXUTI-KMKAFXEASA-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 6LsJ3A0tt2q
Name 1,3,4,6-TETRA-O-BENZYL-2,5-ANHYDRO-D-GLUCITOL
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H36O5
InChI InChI=1S/C34H36O5/c1-5-13-27(14-6-1)21-35-25-31-33(37-23-29-17-9-3-10-18-29)34(38-24-30-19-11-4-12-20-30)32(39-31)26-36-22-28-15-7-2-8-16-28/h1-20,31-34H,21-26H2/t31-,32+,33-,34-/m1/s1
InChIKey DHVGVYQEYOXUTI-KMKAFXEASA-N
Literature Reference Author Y.L.MERRER,L.GAUZY,C.GRAVIER-PELLETIER,J.C.DEPEZAY
Literature Reference Citation BIOORG.MED.CHEM.,8,307(2000)
Literature Reference DOI 10.1016/S0968-0896(99)00294-1
Molecular Weight 524.657 g/mol
Solvent CDCl3
Source File Reference UWVN20103