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

*Links on SpectraBase are not permalinks.

Methyl 4,6-O-benzylidene-2-deoxy-3-C-([R]-1'-[ethoxycarbonyl]-ethyl).alpha.-D-hexopyranoside

View entire compound with spectra: 2 NMR

Methyl 4,6-O-benzylidene-2-deoxy-3-C-([R]-1'-[ethoxycarbonyl]-ethyl).alpha.-D-hexopyranoside
SpectraBase Compound ID 8HOnL2RmzeG
InChI InChI=1S/C19H26O7/c1-4-23-17(21)11(2)14-15(20)19(22-3)25-13-10-24-18(26-16(13)14)12-8-6-5-7-9-12/h5-9,11,13-16,18-20H,4,10H2,1-3H3/t11?,13-,14-,15-,16-,18-,19+/m1/s1
InChIKey FKKMCNDQLUYSTA-WQBASQLKSA-N
Mol Weight 366.41 g/mol
Molecular Formula C19H26O7
Exact Mass 366.167853 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 JNKyPTrLZVA
Name Methyl 4,6-O-benzylidene-2-deoxy-3-C-([S]-1'-[ethoxycarbonyl]-ethyl).alpha.-D-hexopyranoside
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H26O7
InChI InChI=1S/C19H26O7/c1-4-23-17(21)11(2)14-15(20)19(22-3)25-13-10-24-18(26-16(13)14)12-8-6-5-7-9-12/h5-9,11,13-16,18-20H,4,10H2,1-3H3/t11?,13-,14-,15-,16-,18-,19+/m1/s1
InChIKey FKKMCNDQLUYSTA-WQBASQLKSA-N
Instrument Name Jeol FX-100
Literature Reference S. Brandaenge, O. Dahlman, L. Moerch, J. Am. Chem. Soc. 103, 4452 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3