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5,6-Di-O-acetyl-3,4-dideoxy-3-C-methylene-D-glycero-2-hexulosonic acid, trimethyl orthoester
SpectraBase Compound ID vOTbbfS7tm
InChI InChI=1S/C14H22O8/c1-9(13(17)14(18-4,19-5)20-6)7-12(22-11(3)16)8-21-10(2)15/h12H,1,7-8H2,2-6H3
InChIKey ZVXXNKNJCUWQLH-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 Jl0d9xulv0B
Name 5,6-Di-O-acetyl-3,4-dideoxy-3-C-methylene-D-glycero-2-hexulosonic acid, trimethyl orthoester
CAS Registry Number 60915-76-6
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H22O8
InChI InChI=1S/C14H22O8/c1-9(13(17)14(18-4,19-5)20-6)7-12(22-11(3)16)8-21-10(2)15/h12H,1,7-8H2,2-6H3
InChIKey ZVXXNKNJCUWQLH-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference D. Glittenberg, I. Dyong, Chem. Ber. 109, 3115 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3