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6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-6-(PENTENYLIDEN-1-YL)-ALPHA-D-GALACTOPYRANOSE
SpectraBase Compound ID LQmxr5iVDnp
InChI InChI=1S/C16H26O5/c1-6-7-8-9-10-11-12(19-15(2,3)18-11)13-14(17-10)21-16(4,5)20-13/h8-14H,6-7H2,1-5H3/b9-8-/t10-,11+,12+,13-,14-/m1/s1
InChIKey LURKTKMKSHXABW-DIFJTGRGSA-N
Mol Weight 298.38 g/mol
Molecular Formula C16H26O5
Exact Mass 298.178024 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GtnwJE4j24T
Name 6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-6-(PENTENYLIDEN-1-YL)-ALPHA-D-GALACTOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H26O5
InChI InChI=1S/C16H26O5/c1-6-7-8-9-10-11-12(19-15(2,3)18-11)13-14(17-10)21-16(4,5)20-13/h8-14H,6-7H2,1-5H3/b9-8-/t10-,11+,12+,13-,14-/m1/s1
InChIKey LURKTKMKSHXABW-DIFJTGRGSA-N
Instrument Name Jeol FX-90
Literature Reference A.G.TOLSTIKOV, O.F.PROKOPENKO, L.M.KHALILOV, L.V.SPIRIKHIN, A.A.PANASENKO,V.N.ODINOKOV, G.A.TOLSTIKOV (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N4, 798-802.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d