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BETA-D-GLUCOPYRANOSYL-(1->3)-1,6-ANHYDRO-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID CaCjNYXZfV0
InChI InChI=1S/C12H20O10/c13-1-3-5(14)7(16)8(17)12(20-3)22-10-6(15)4-2-19-11(21-4)9(10)18/h3-18H,1-2H2/t3-,4-,5-,6-,7+,8-,9-,10+,11-,12+/m1/s1
InChIKey LMOPRRACIIJLBU-CSOAUFAESA-N
Mol Weight 324.28 g/mol
Molecular Formula C12H20O10
Exact Mass 324.105647 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8S14abtT4hV
Name BETA-D-GLUCOPYRANOSYL-(1->3)-1,6-ANHYDRO-BETA-D-GLUCOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20O10
InChI InChI=1S/C12H20O10/c13-1-3-5(14)7(16)8(17)12(20-3)22-10-6(15)4-2-19-11(21-4)9(10)18/h3-18H,1-2H2/t3-,4-,5-,6-,7+,8-,9-,10+,11-,12+/m1/s1
InChIKey LMOPRRACIIJLBU-CSOAUFAESA-N
Instrument Name Bruker WM-250
Literature Reference E.V.EVTUSHENKO, L.A.ELYAKOVA (1992) Bioorganich.Khim.(Russ. Lang.): v.18, N3,422-427.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide