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3,6-DI-O-ACETYL-1,2,4-O-ORTHOACETYL-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID EMZkOTcZSID
InChI InChI=1S/C12H16O8/c1-5(13)15-4-7-8-9(16-6(2)14)10-11(17-7)20-12(3,18-8)19-10/h7-11H,4H2,1-3H3/t7-,8-,9+,10-,11-,12?/m1/s1
InChIKey INDSGTXZLZZDJZ-LNMZYWNMSA-N
Mol Weight 288.25 g/mol
Molecular Formula C12H16O8
Exact Mass 288.084517 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4zqYUngVsRn
Name 3,6-DI-O-ACETYL-1,2,4-O-ORTHOACETYL-ALPHA-D-GLUCOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16O8
InChI InChI=1S/C12H16O8/c1-5(13)15-4-7-8-9(16-6(2)14)10-11(17-7)20-12(3,18-8)19-10/h7-11H,4H2,1-3H3/t7-,8-,9+,10-,11-,12?/m1/s1
InChIKey INDSGTXZLZZDJZ-LNMZYWNMSA-N
Instrument Name Bruker AM-300
Literature Reference N.K.KOCHETKOV, N.N.MALYSHEVA, A.V.DEMCHENKO, N.G.KOLOTYRKINA, E.M.KLIMOV (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N12, 1655-1659.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3