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

*Links on SpectraBase are not permalinks.

Methyl 4,6-O-(S)-(2'-methyl-benzylidene)-2,3-di-O-methyl-A,D-glucopyranoside

View entire compound with spectra: 1 NMR

Methyl 4,6-O-(S)-(2'-methyl-benzylidene)-2,3-di-O-methyl-A,D-glucopyranoside
SpectraBase Compound ID CFnhd13vd6C
InChI InChI=1S/C17H24O6/c1-17(11-8-6-5-7-9-11)21-10-12-13(23-17)14(18-2)15(19-3)16(20-4)22-12/h5-9,12-16H,10H2,1-4H3/t12-,13-,14+,15-,16+,17+/m1/s1
InChIKey XHBLRYOWCPZOGD-JHMPBIJASA-N
Mol Weight 324.37 g/mol
Molecular Formula C17H24O6
Exact Mass 324.157288 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 ARS5fV4xgV1
Name Methyl 4,6-O-(S)-(2'-methyl-benzylidene)-2,3-di-O-methyl-A,D-glucopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H24O6
InChI InChI=1S/C17H24O6/c1-17(11-8-6-5-7-9-11)21-10-12-13(23-17)14(18-2)15(19-3)16(20-4)22-12/h5-9,12-16H,10H2,1-4H3/t12-,13-,14+,15-,16+,17+/m1/s1
InChIKey XHBLRYOWCPZOGD-JHMPBIJASA-N
Literature Reference A. Liptak, P. Fuegedi, Angew. Chem. 254 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3