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Methyl 2,3-O-isopropylidene-3-C-phenyl-B-L-erythro-furanoside
SpectraBase Compound ID HYKd4V4fwnL
InChI InChI=1S/C14H18O4/c1-13(2)17-11-12(15-3)16-9-14(11,18-13)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3
InChIKey PKJXUNZDNOPKRR-UHFFFAOYSA-N
Mol Weight 250.29 g/mol
Molecular Formula C14H18O4
Exact Mass 250.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IrlRBh37HWR
Name Methyl 2,3-O-isopropylidene-3-C-phenyl-B-L-erythro-furanoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18O4
InChI InChI=1S/C14H18O4/c1-13(2)17-11-12(15-3)16-9-14(11,18-13)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3
InChIKey PKJXUNZDNOPKRR-UHFFFAOYSA-N
Literature Reference A. Nehrings, H.D. Scharf, J. Runsink, Angew. Chem. 97, 882 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3