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1,2-O-[1-(EXO-METHOXYCARBONYL)ETHYLIDENE]-ALPHA-D-GALACTOFURANOSE
SpectraBase Compound ID 6a0BpwoiIk9
InChI InChI=1S/C10H16O8/c1-10(9(14)15-2)17-7-5(13)6(4(12)3-11)16-8(7)18-10/h4-8,11-13H,3H2,1-2H3/t4-,5-,6-,7+,8+,10+/m0/s1
InChIKey AOFINYBWUYPFLP-BYEPEJCYSA-N
Mol Weight 264.23 g/mol
Molecular Formula C10H16O8
Exact Mass 264.084517 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HXYpY3URmer
Name 1,2-O-[1-(EXO-METHOXYCARBONYL)ETHYLIDENE]-ALPHA-D-GALACTOFURANOSE
Comments AL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O8
InChI InChI=1S/C10H16O8/c1-10(9(14)15-2)17-7-5(13)6(4(12)3-11)16-8(7)18-10/h4-8,11-13H,3H2,1-2H3/t4-,5-,6-,7+,8+,10+/m0/s1
InChIKey AOFINYBWUYPFLP-BYEPEJCYSA-N
Instrument Name Bruker WM-250
Literature Reference L.V.BAKINOVSKY, S.A.NEPOGOD'EV, N.K.KOCHETKOV (1988) Bioorganich.Khim.(Russ.Lang.): v.14, N9, 1234-1241.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O