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

*Links on SpectraBase are not permalinks.

(E)-4,7-Anhydro-2,3,8-trideoxy-5-O-methoxymethyl-2-methyl-4,6-di-C-methyl-D-gulo-oct-2-enose

View entire compound with spectra: 1 NMR

(E)-4,7-Anhydro-2,3,8-trideoxy-5-O-methoxymethyl-2-methyl-4,6-di-C-methyl-D-gulo-oct-2-enose
SpectraBase Compound ID 2jF4A6HVfhd
InChI InChI=1S/C13H22O5/c1-9(7-14)6-12(3)11(17-8-16-5)13(4,15)10(2)18-12/h6-7,10-11,15H,8H2,1-5H3/b9-6+
InChIKey PJODVDUAKNFBKR-RMKNXTFCSA-N
Mol Weight 258.31 g/mol
Molecular Formula C13H22O5
Exact Mass 258.146724 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 8oIVkpqvbu5
Name (E)-4,7-Anhydro-2,3,8-trideoxy-5-O-methoxymethyl-2-methyl-4,6-di-C-methyl-D-gulo-oct-2-enose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22O5
InChI InChI=1S/C13H22O5/c1-9(7-14)6-12(3)11(17-8-16-5)13(4,15)10(2)18-12/h6-7,10-11,15H,8H2,1-5H3/b9-6+
InChIKey PJODVDUAKNFBKR-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