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

*Links on SpectraBase are not permalinks.

4,6-O-Benzylidene-A-D-erytho-hexene-2 pyranoside

View entire compound with spectra: 1 NMR, and 2 MS (GC)

4,6-O-Benzylidene-A-D-erytho-hexene-2 pyranoside
SpectraBase Compound ID 5DpPGwshK4t
InChI InChI=1S/C14H16O4/c1-15-13-8-7-11-12(17-13)9-16-14(18-11)10-5-3-2-4-6-10/h2-8,11-14H,9H2,1H3
InChIKey CULHEDOHPOHBOT-UHFFFAOYSA-N
Mol Weight 248.28 g/mol
Molecular Formula C14H16O4
Exact Mass 248.104859 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 LQqX0lxlSQY
Name 4,6-O-Benzylidene-A-D-erytho-hexene-2 pyranoside
CAS Registry Number 65530-27-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16O4
InChI InChI=1S/C14H16O4/c1-15-13-8-7-11-12(17-13)9-16-14(18-11)10-5-3-2-4-6-10/h2-8,11-14H,9H2,1H3
InChIKey CULHEDOHPOHBOT-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference K. Jankowski, Org. Magn. Resonance 10, 50 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3