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(Methyl 5-benzyloxymethyl-5-deoxy-2,3-O-isopropylidene-5-methyl-A-L-allo-hexofuranosid)-uronic acid, methyl ester
SpectraBase Compound ID L06gr5JnkvE
InChI InChI=1S/C20H28O7/c1-19(2)26-14-15(27-19)17(22-4)25-16(14)20(3,18(21)23-5)12-24-11-13-9-7-6-8-10-13/h6-10,14-17H,11-12H2,1-5H3
InChIKey AUQFSAUPOBUURI-UHFFFAOYSA-N
Mol Weight 380.44 g/mol
Molecular Formula C20H28O7
Exact Mass 380.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3fjkDipItvA
Name (Methyl 5-benzyloxymethyl-5-deoxy-2,3-O-isopropylidene-5-methyl-A-L-allo-hexofuranosid)-uronic acid, methyl ester
Comments 62.9 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H28O7
InChI InChI=1S/C20H28O7/c1-19(2)26-14-15(27-19)17(22-4)25-16(14)20(3,18(21)23-5)12-24-11-13-9-7-6-8-10-13/h6-10,14-17H,11-12H2,1-5H3
InChIKey AUQFSAUPOBUURI-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