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

*Links on SpectraBase are not permalinks.
METHYL 2,6-DI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID L8ETNMKZWS6
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-ZKKRXERASA-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 IHifKIeWa4v
Name METHYL 2,6-DI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
Comments 2
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-ZKKRXERASA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, I.A.KRYAZHEVSKIKH, A.YA.OTT, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N2, 217-230.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3