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6-O-(N-Acetyl-L-phenyl-alanyl).alpha.-D-fructofuranose

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6-O-(N-Acetyl-L-phenyl-alanyl).alpha.-D-fructofuranose
SpectraBase Compound ID 48NisMFO8JO
InChI InChI=1S/C17H23NO8/c1-10(20)18-12(7-11-5-3-2-4-6-11)16(23)25-8-13-14(21)15(22)17(24,9-19)26-13/h2-6,12-15,19,21-22,24H,7-9H2,1H3,(H,18,20)
InChIKey STRMSGLDHOKUDI-UHFFFAOYSA-N
Mol Weight 369.37 g/mol
Molecular Formula C17H23NO8
Exact Mass 369.142367 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ElCTxNZ9y2Q
Name 6-O-(N-Acetyl-L-phenyl-alanyl).beta.-D-fructofuranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H23NO8
InChI InChI=1S/C17H23NO8/c1-10(20)18-12(7-11-5-3-2-4-6-11)16(23)25-8-13-14(21)15(22)17(24,9-19)26-13/h2-6,12-15,19,21-22,24H,7-9H2,1H3,(H,18,20)
InChIKey STRMSGLDHOKUDI-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference S. Riva, J. Choipineau, A.P. Kieboom, J. Am. Chem. Soc. 110, 584 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine