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

*Links on SpectraBase are not permalinks.
.beta.-D-Glucopyranose, 1,6-anhydro-2,3,4-tri-O-methyl-
SpectraBase Compound ID 7q6D15dt9kn
InChI InChI=1S/C9H16O5/c1-10-6-5-4-13-9(14-5)8(12-3)7(6)11-2/h5-9H,4H2,1-3H3/t5-,6-,7+,8-,9-/m1/s1
InChIKey ZZSLTIGBKYUBSG-SYHAXYEDSA-N
Mol Weight 204.22 g/mol
Molecular Formula C9H16O5
Exact Mass 204.099774 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 L1XA55YKP42
Name 1,6-ANHYDRO-2,3,4-TRI-O-METHYL-BETA-D-GLUCOPYRANOSE
Comments ##
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H16O5
InChI InChI=1S/C9H16O5/c1-10-6-5-4-13-9(14-5)8(12-3)7(6)11-2/h5-9H,4H2,1-3H3/t5-,6-,7+,8-,9-/m1/s1
InChIKey ZZSLTIGBKYUBSG-SYHAXYEDSA-N
Instrument Name Bruker WM-250
Literature Reference E.V.EVTUSHENKO, YU.S.OVODOV (1991) Bioorganich.Khim.(Russ. Lang.): v.17, N8,1116-1122.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O