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(Methyl 5-benzyloxymethyl-5-deoxy-2,3-O-isopropylidene-5-methyl-B-L-allo-hexofuranosid)-uronic acid
SpectraBase Compound ID G1m8y8bAhfM
InChI InChI=1S/C19H26O7/c1-18(2)25-13-14(26-18)16(22-4)24-15(13)19(3,17(20)21)11-23-10-12-8-6-5-7-9-12/h5-9,13-16H,10-11H2,1-4H3,(H,20,21)
InChIKey NUMUZXAGEJBMOG-UHFFFAOYSA-N
Mol Weight 366.41 g/mol
Molecular Formula C19H26O7
Exact Mass 366.167853 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IUaA34q9DOD
Name (Methyl 5-benzyloxymethyl-5-deoxy-2,3-O-isopropylidene-5-methyl-B-L-allo-hexofuranosid)-uronic acid
Comments 62.9 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H26O7
InChI InChI=1S/C19H26O7/c1-18(2)25-13-14(26-18)16(22-4)24-15(13)19(3,17(20)21)11-23-10-12-8-6-5-7-9-12/h5-9,13-16H,10-11H2,1-4H3,(H,20,21)
InChIKey NUMUZXAGEJBMOG-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J. Wagner, P. Vogel, Tetrahedron 47, 9641 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3