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4,6-O-Benzylidene-3-C-hydroxymethyl-1,2-O-propylidene.alpha.-D-allopyranose

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4,6-O-Benzylidene-3-C-hydroxymethyl-1,2-O-propylidene.alpha.-D-allopyranose
SpectraBase Compound ID EXSZuX4UdRK
InChI InChI=1S/C17H22O7/c1-2-12-22-14-16(23-12)21-11-8-20-15(10-6-4-3-5-7-10)24-13(11)17(14,19)9-18/h3-7,11-16,18-19H,2,8-9H2,1H3
InChIKey COHQOVIXVVNTBD-UHFFFAOYSA-N
Mol Weight 338.36 g/mol
Molecular Formula C17H22O7
Exact Mass 338.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B4ZIJoEeY7G
Name 4,6-O-Benzylidene-3-C-hydroxymethyl-1,2-O-propylidene.alpha.-D-allopyranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22O7
InChI InChI=1S/C17H22O7/c1-2-12-22-14-16(23-12)21-11-8-20-15(10-6-4-3-5-7-10)24-13(11)17(14,19)9-18/h3-7,11-16,18-19H,2,8-9H2,1H3
InChIKey COHQOVIXVVNTBD-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference P.M. Collins, V.R. Munasinghe, J. Chem. Soc. Perkin I 2423 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3