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

*Links on SpectraBase are not permalinks.

Methyl 2,6-di-O-acetyl.alpha.-D-glucopyranoside

View entire compound with spectra: 1 NMR

Methyl 2,6-di-O-acetyl.alpha.-D-glucopyranoside
SpectraBase Compound ID 2Vt7pfPHgo6
InChI InChI=1S/C11H18O8/c1-5(12)17-4-7-8(14)9(15)10(18-6(2)13)11(16-3)19-7/h7-11,14-15H,4H2,1-3H3/t7-,8-,9+,10-,11+/m1/s1
InChIKey JMLKJIAWZMOPNB-NZFPMDFQSA-N
Mol Weight 278.26 g/mol
Molecular Formula C11H18O8
Exact Mass 278.100168 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 IKC3UH5abVd
Name Methyl 2,6-di-O-acetyl.alpha.-D-glucopyranoside
CAS Registry Number 50694-97-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O8
InChI InChI=1S/C11H18O8/c1-5(12)17-4-7-8(14)9(15)10(18-6(2)13)11(16-3)19-7/h7-11,14-15H,4H2,1-3H3/t7-,8-,9+,10-,11+/m1/s1
InChIKey JMLKJIAWZMOPNB-NZFPMDFQSA-N
Instrument Name Bruker WM-250
Literature Reference H.W. Liu, K. Nakanishi, J. Am. Chem. Soc. 104, 1178 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3