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1-O-Acetyl-fructo-A-furanoside

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1-O-Acetyl-fructo-A-furanoside
SpectraBase Compound ID 9ORdRCM0MHX
InChI InChI=1S/C8H14O7/c1-4(10)14-3-8(13)7(12)6(11)5(2-9)15-8/h5-7,9,11-13H,2-3H2,1H3
InChIKey ZESCNYAWYGHQOQ-UHFFFAOYSA-N
Mol Weight 222.19 g/mol
Molecular Formula C8H14O7
Exact Mass 222.073953 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Knr9Y91LZBW
Name 1-O-Acetyl-fructo-B-furanoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H14O7
InChI InChI=1S/C8H14O7/c1-4(10)14-3-8(13)7(12)6(11)5(2-9)15-8/h5-7,9,11-13H,2-3H2,1H3
InChIKey ZESCNYAWYGHQOQ-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference G. Carrea, S. Riva, F. Secundo, J. Chem. Soc. Perkin I 1057 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O