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6-O-Acetyl-2,3,4-tri-O-(3S-methyl-pentanoyl)-A-D-glucopyranosyl-B-D-fructofuranoside
SpectraBase Compound ID C24PzXa7wDq
InChI InChI=1S/C32H54O15/c1-8-17(4)11-23(36)43-27-22(15-41-20(7)35)42-31(47-32(16-34)30(40)26(39)21(14-33)46-32)29(45-25(38)13-19(6)10-3)28(27)44-24(37)12-18(5)9-2/h17-19,21-22,26-31,33-34,39-40H,8-16H2,1-7H3
InChIKey AJGKGVIMXNNYSX-UHFFFAOYSA-N
Mol Weight 678.8 g/mol
Molecular Formula C32H54O15
Exact Mass 678.346271 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9HOTfrmVGPC
Name 6-O-Acetyl-2,3,4-tri-O-(3S-methyl-pentanoyl)-A-D-glucopyranosyl-B-D-fructofuranoside
Comments BRUKER AM500 OR GENERAL ELECTRIC GN500 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H54O15
InChI InChI=1S/C32H54O15/c1-8-17(4)11-23(36)43-27-22(15-41-20(7)35)42-31(47-32(16-34)30(40)26(39)21(14-33)46-32)29(45-25(38)13-19(6)10-3)28(27)44-24(37)12-18(5)9-2/h17-19,21-22,26-31,33-34,39-40H,8-16H2,1-7H3
InChIKey AJGKGVIMXNNYSX-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference D.S. Himmelsbach, H. Van Halbeek, Magn. Res. Chem. 28, 682 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported