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(E)-2,3,4,6-TETRA-O-BENZYL-D-GALACTOSE-OXIME
SpectraBase Compound ID BRcoN8Ml47f
InChI InChI=1S/C34H37NO6/c36-31(26-38-22-27-13-5-1-6-14-27)33(40-24-29-17-9-3-10-18-29)34(41-25-30-19-11-4-12-20-30)32(21-35-37)39-23-28-15-7-2-8-16-28/h1-21,31-34,36-37H,22-26H2/b35-21+
InChIKey VYKKYDAJQILIRH-XICOUIIWSA-N
Mol Weight 555.7 g/mol
Molecular Formula C34H37NO6
Exact Mass 555.262088 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 407Pu70Sj4Q
Name (Z)-2,3,4,6-TETRA-O-BENZYL-D-GALACTOSE-OXIME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H36NO6
InChI InChI=1S/C34H37NO6/c36-31(26-38-22-27-13-5-1-6-14-27)33(40-24-29-17-9-3-10-18-29)34(41-25-30-19-11-4-12-20-30)32(21-35-37)39-23-28-15-7-2-8-16-28/h1-21,31-34,36-37H,22-26H2/b35-21+
InChIKey VYKKYDAJQILIRH-XICOUIIWSA-N
Literature Reference Author K.BRINER,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,72,1371(1989)
Literature Reference DOI 10.1002/hlca.19890720626
Molecular Weight 554.663 g/mol
Solvent CDCl3
Source File Reference UWED11699