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Methyl 4,6-O-benzylidene-2-O-pivaloyl-A-D-ribo-hexopyranosid-3-uloside
SpectraBase Compound ID xHYv5vkBg2
InChI InChI=1S/C19H24O7/c1-19(2,3)18(21)26-15-13(20)14-12(24-17(15)22-4)10-23-16(25-14)11-8-6-5-7-9-11/h5-9,12,14-17H,10H2,1-4H3
InChIKey LYTJYHOOKQCZEZ-UHFFFAOYSA-N
Mol Weight 364.39 g/mol
Molecular Formula C19H24O7
Exact Mass 364.152203 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2KRsrJOyRqr
Name Methyl 4,6-O-benzylidene-2-O-pivaloyl-A-D-ribo-hexopyranosid-3-uloside
Comments BRUKER AM250 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H24O7
InChI InChI=1S/C19H24O7/c1-19(2,3)18(21)26-15-13(20)14-12(24-17(15)22-4)10-23-16(25-14)11-8-6-5-7-9-11/h5-9,12,14-17H,10H2,1-4H3
InChIKey LYTJYHOOKQCZEZ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A. Rashid, G.M. Taylor, W.W.Wood, J. Chem. Soc. Perkin I 1289 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3