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

*Links on SpectraBase are not permalinks.

1,4-Anhydro-2-deoxy-3-O-(methoxymethyl)-5,6-O-(1-methylethyliden)-D-xylo-hex-1-enitol

View entire compound with spectra: 2 NMR

1,4-Anhydro-2-deoxy-3-O-(methoxymethyl)-5,6-O-(1-methylethyliden)-D-xylo-hex-1-enitol
SpectraBase Compound ID 1SwoAlaNuYG
InChI InChI=1S/C11H18O5/c1-11(2)15-6-9(16-11)10-8(4-5-13-10)14-7-12-3/h4-5,8-10H,6-7H2,1-3H3
InChIKey QBBJOKRSMRFSLM-UHFFFAOYSA-N
Mol Weight 230.26 g/mol
Molecular Formula C11H18O5
Exact Mass 230.115424 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 EhxcpOlBgWt
Name 1,4-Anhydro-2-deoxy-3-O-(methoxymethyl)-5,6-O-(1-methylethyliden)-D-xylo-hex-1-enitol
CAS Registry Number 86436-79-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O5
InChI InChI=1S/C11H18O5/c1-11(2)15-6-9(16-11)10-8(4-5-13-10)14-7-12-3/h4-5,8-10H,6-7H2,1-3H3
InChIKey QBBJOKRSMRFSLM-UHFFFAOYSA-N
Literature Reference J. Org. Chem. 48, 2870 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3