For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
METHYL-2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-4-ULOSE
SpectraBase Compound ID 3bHIBCmyfU9
InChI InChI=1S/C28H30O6/c1-30-28-27(33-19-23-15-9-4-10-16-23)26(32-18-22-13-7-3-8-14-22)25(29)24(34-28)20-31-17-21-11-5-2-6-12-21/h2-16,24,26-28H,17-20H2,1H3/t24-,26+,27-,28+/m1/s1
InChIKey JHFCHIOZCXFGNR-NXBJLNSTSA-N
Mol Weight 462.54 g/mol
Molecular Formula C28H30O6
Exact Mass 462.204239 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9Wo4TzJWcjm
Name METHYL-2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-4-ULOSE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H30O6
InChI InChI=1S/C28H30O6/c1-30-28-27(33-19-23-15-9-4-10-16-23)26(32-18-22-13-7-3-8-14-22)25(29)24(34-28)20-31-17-21-11-5-2-6-12-21/h2-16,24,26-28H,17-20H2,1H3/t24-,26+,27-,28+/m1/s1
InChIKey JHFCHIOZCXFGNR-NXBJLNSTSA-N
Literature Reference Author H.H.JENSEN,M.BOLS
Literature Reference Citation ORG.LETTERS,5,3419(2003)
Literature Reference DOI 10.1021/ol030081e
Molecular Weight 462.543 g/mol
Sample ID 38110
Solvent CDCl3