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

*Links on SpectraBase are not permalinks.

(E)-2,5-Anhydro-1,6,7-trideoxy-4-O-methoxymethyl-7-methyl-3,5-di-C-methyl-L-gluco-oct-6-enitol

View entire compound with spectra: 1 NMR

(E)-2,5-Anhydro-1,6,7-trideoxy-4-O-methoxymethyl-7-methyl-3,5-di-C-methyl-L-gluco-oct-6-enitol
SpectraBase Compound ID AuomsJqfEr0
InChI InChI=1S/C13H24O5/c1-9(7-14)6-12(3)11(17-8-16-5)13(4,15)10(2)18-12/h6,10-11,14-15H,7-8H2,1-5H3/b9-6+
InChIKey NBTDBVDFENZIHT-RMKNXTFCSA-N
Mol Weight 260.33 g/mol
Molecular Formula C13H24O5
Exact Mass 260.162374 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 8zjebxFuOMS
Name (E)-2,5-Anhydro-1,6,7-trideoxy-4-O-methoxymethyl-7-methyl-3,5-di-C-methyl-L-gluco-oct-6-enitol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H24O5
InChI InChI=1S/C13H24O5/c1-9(7-14)6-12(3)11(17-8-16-5)13(4,15)10(2)18-12/h6,10-11,14-15H,7-8H2,1-5H3/b9-6+
InChIKey NBTDBVDFENZIHT-RMKNXTFCSA-N
Literature Reference H. Suh, C.S. Wilcox, J. Am. Chem. Soc. 110, 470 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3