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3,4-DI-O-METHYL-ALPHA-L-FUCOPYRANOSE
SpectraBase Compound ID 3mbGHmTSEO9
InChI InChI=1S/C8H16O5/c1-4-6(11-2)7(12-3)5(9)8(10)13-4/h4-10H,1-3H3/t4-,5-,6+,7-,8+/m0/s1
InChIKey BTLHIWBHHPKNFQ-YOWKYNACSA-N
Mol Weight 192.21 g/mol
Molecular Formula C8H16O5
Exact Mass 192.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FK57bgvTVM3
Name 3,4-DI-O-METHYL-ALPHA-L-FUCOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H16O5
InChI InChI=1S/C8H16O5/c1-4-6(11-2)7(12-3)5(9)8(10)13-4/h4-10H,1-3H3/t4-,5-,6+,7-,8+/m0/s1
InChIKey BTLHIWBHHPKNFQ-YOWKYNACSA-N
Instrument Name Bruker HX-360
Literature Reference V.V.ISAKOV, N.A.KOMANDROVA, R.P.GORSHKOVA, YU.S.OVODOV (1983)Bioorganich.Khim.(Russ. Lang.): v.9, N11, 1565-1567.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O