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5-O-Acetyl-2,3-O-isopropylidene-5-C-methyl-A-D-talo-hexofuranosyl acetate
SpectraBase Compound ID GvXN6f5SdCr
InChI InChI=1S/C14H22O8/c1-7(16)18-12-10-9(21-13(3,4)22-10)11(19-12)14(5,6-15)20-8(2)17/h9-12,15H,6H2,1-5H3
InChIKey SFPFDHDZJREVTB-UHFFFAOYSA-N
Mol Weight 318.32 g/mol
Molecular Formula C14H22O8
Exact Mass 318.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BKRH9MWTmx5
Name 5-O-Acetyl-2,3-O-isopropylidene-5-C-methyl-A-D-talo-hexofuranosyl acetate
Comments 62.9 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22O8
InChI InChI=1S/C14H22O8/c1-7(16)18-12-10-9(21-13(3,4)22-10)11(19-12)14(5,6-15)20-8(2)17/h9-12,15H,6H2,1-5H3
InChIKey SFPFDHDZJREVTB-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