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5,6-O-ISOPROPYLIDENE-1,2-O-[1-(EXO-METHOXYCARBONYL)ETHYLIDENE]-ALPHA-D-GALACTOFURANOSE
SpectraBase Compound ID H1LLDvM6RJO
InChI InChI=1S/C13H20O8/c1-12(2)17-5-6(19-12)8-7(14)9-10(18-8)21-13(3,20-9)11(15)16-4/h6-10,14H,5H2,1-4H3/t6-,7-,8-,9+,10+,13+/m0/s1
InChIKey YJJVMGAXERPHJV-MUTHATFUSA-N
Mol Weight 304.3 g/mol
Molecular Formula C13H20O8
Exact Mass 304.115818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GdHz5eKs6nu
Name 5,6-O-ISOPROPYLIDENE-1,2-O-[1-(EXO-METHOXYCARBONYL)ETHYLIDENE]-ALPHA-D-GALACTOFURANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20O8
InChI InChI=1S/C13H20O8/c1-12(2)17-5-6(19-12)8-7(14)9-10(18-8)21-13(3,20-9)11(15)16-4/h6-10,14H,5H2,1-4H3/t6-,7-,8-,9+,10+,13+/m0/s1
InChIKey YJJVMGAXERPHJV-MUTHATFUSA-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 TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3