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5-Benzyloxymethyl-5,7-dideoxy-2,3-O-isopropylidene-5-C-methyl-ab-L-allo-heptos-6-ulofuranosyl acetate
SpectraBase Compound ID 9ZZWdRDKYvP
InChI InChI=1S/C21H28O7/c1-13(22)21(5,12-24-11-15-9-7-6-8-10-15)18-16-17(28-20(3,4)27-16)19(26-18)25-14(2)23/h6-10,16-19H,11-12H2,1-5H3
InChIKey AWECDVVJXQQOPK-UHFFFAOYSA-N
Mol Weight 392.45 g/mol
Molecular Formula C21H28O7
Exact Mass 392.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AR127XlqeTQ
Name 5-Benzyloxymethyl-5,7-dideoxy-2,3-O-isopropylidene-5-C-methyl-ab-L-allo-heptos-6-ulofuranosyl acetate
Comments 62.9 MHZ SPECTRUM
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C21H28O7
InChI InChI=1S/C21H28O7/c1-13(22)21(5,12-24-11-15-9-7-6-8-10-15)18-16-17(28-20(3,4)27-16)19(26-18)25-14(2)23/h6-10,16-19H,11-12H2,1-5H3
InChIKey AWECDVVJXQQOPK-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 Benzene-D6