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1-O-Benzoyl-4,6-O-benzylidene-2,3-dideoxy.alpha.-D-erythro-hex-2-enopyranose

View entire compound with spectra: 1 NMR

1-O-Benzoyl-4,6-O-benzylidene-2,3-dideoxy.alpha.-D-erythro-hex-2-enopyranose
SpectraBase Compound ID EcSRMTgVoIL
InChI InChI=1S/C20H18O5/c21-19(14-7-3-1-4-8-14)25-18-12-11-16-17(23-18)13-22-20(24-16)15-9-5-2-6-10-15/h1-12,16-18,20H,13H2
InChIKey AXMACLQFVXNVEY-UHFFFAOYSA-N
Mol Weight 338.36 g/mol
Molecular Formula C20H18O5
Exact Mass 338.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HDcvkMga3ji
Name 1-O-Benzoyl-4,6-O-benzylidene-2,3-dideoxy.alpha.-D-erythro-hex-2-enopyranose
CAS Registry Number 77453-78-2
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H18O5
InChI InChI=1S/C20H18O5/c21-19(14-7-3-1-4-8-14)25-18-12-11-16-17(23-18)13-22-20(24-16)15-9-5-2-6-10-15/h1-12,16-18,20H,13H2
InChIKey AXMACLQFVXNVEY-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference R.D. Guthrie, R.W. Irvine, B.E. Davison, J. Chem. Soc. Perkin II 468 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported