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

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Methyl 4,6-O-(R)-(2'-methyl-benzylidene)-2,3-di-O-methyl-A,D-glucopyranoside
SpectraBase Compound ID Gz1QmM4A9SH
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-RGGMIXCSSA-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

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SpectraBase Spectrum ID 7mBtXnkHLh5
Name Methyl 4,6-O-(R)-(2'-methyl-benzylidene)-2,3-di-O-methyl-A,D-glucopyranoside
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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-RGGMIXCSSA-N
Literature Reference A. Liptak, P. Fuegedi, Angew. Chem. 254 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3