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ALPHA-QUINOVOSE, TETRAACETATE
SpectraBase Compound ID KxXAmvQheQO
InChI InChI=1S/C14H20O9/c1-6-11(20-7(2)15)12(21-8(3)16)13(22-9(4)17)14(19-6)23-10(5)18/h6,11-14H,1-5H3/t6-,11-,12+,13-,14-/m1/s1
InChIKey QZQMGQQOGJIDKJ-GBEZZNSISA-N
Mol Weight 332.31 g/mol
Molecular Formula C14H20O9
Exact Mass 332.110732 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Z4SThShjjs
Name ALPHA-QUINOVOSE, TETRAACETATE
Comments 
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H20O9
InChI InChI=1S/C14H20O9/c1-6-11(20-7(2)15)12(21-8(3)16)13(22-9(4)17)14(19-6)23-10(5)18/h6,11-14H,1-5H3/t6-,11-,12+,13-,14-/m1/s1
InChIKey QZQMGQQOGJIDKJ-GBEZZNSISA-N
Instrument Name Bruker WP-60
Literature Reference N.K.KOCHETKOV, N.N.MALYSHEVA, M.I.STRUCHKOVA, E.M.KLIMOV (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N3, 391-402.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3