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

*Links on SpectraBase are not permalinks.
METHYL 5-O-METHYL-2,3-DI-O-ACETYL-ALPHA-L-ARABINOFURANOSIDE
SpectraBase Compound ID 4JfojAEwPpE
InChI InChI=1S/C11H18O7/c1-6(12)16-9-8(5-14-3)18-11(15-4)10(9)17-7(2)13/h8-11H,5H2,1-4H3/t8-,9-,10+,11+/m0/s1
InChIKey LVQUKXOVRKCLIU-UKKRHICBSA-N
Mol Weight 262.26 g/mol
Molecular Formula C11H18O7
Exact Mass 262.105253 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 3F8b89teNIs
Name METHYL 5-O-METHYL-2,3-DI-O-ACETYL-ALPHA-L-ARABINOFURANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O7
InChI InChI=1S/C11H18O7/c1-6(12)16-9-8(5-14-3)18-11(15-4)10(9)17-7(2)13/h8-11H,5H2,1-4H3/t8-,9-,10+,11+/m0/s1
InChIKey LVQUKXOVRKCLIU-UKKRHICBSA-N
Instrument Name Bruker HX-90
Literature Reference E.V.EVTUSHENKO, S.E.KRAEVA, YU.S.OVODOV (1989) Bioorganich.Khim.(Russ. Lang.):v.15, N4, 534-537.
NMR Standard CD3OD
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3