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

*Links on SpectraBase are not permalinks.

Methyl 5'-(R)-2-deoxy-5'-methyl-2-(2-oxoethyl)-4,6-O-(phenylmethylene)-A-D-allopyranoside 2',3-lactone

View entire compound with spectra: 1 NMR

Methyl 5'-(R)-2-deoxy-5'-methyl-2-(2-oxoethyl)-4,6-O-(phenylmethylene)-A-D-allopyranoside 2',3-lactone
SpectraBase Compound ID LqnEU24dAPu
InChI InChI=1S/C17H20O6/c1-9-12-14(22-15(9)18)13-11(21-17(12)19-2)8-20-16(23-13)10-6-4-3-5-7-10/h3-7,9,11-14,16-17H,8H2,1-2H3
InChIKey LCVHWDLHJRNVKK-UHFFFAOYSA-N
Mol Weight 320.34 g/mol
Molecular Formula C17H20O6
Exact Mass 320.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5kSHxe0kYUS
Name Methyl 5'-(R)-2-deoxy-5'-methyl-2-(2-oxoethyl)-4,6-O-(phenylmethylene)-A-D-allopyranoside 2',3-lactone
Comments Bruker AM-250 spectrometer
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H20O6
InChI InChI=1S/C17H20O6/c1-9-12-14(22-15(9)18)13-11(21-17(12)19-2)8-20-16(23-13)10-6-4-3-5-7-10/h3-7,9,11-14,16-17H,8H2,1-2H3
InChIKey LCVHWDLHJRNVKK-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference D. Alker, D.N. Jones, G.M. Taylor, J. Chem. Soc. Perkin I 1119 (1992).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3