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(1R,2R,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol

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(1R,2R,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
SpectraBase Compound ID 4RIBKLSTG6t
InChI InChI=1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3+,4+,5-,6-/m1/s1
InChIKey TWNIBLMWSKIRAT-FPRJBGLDSA-N
Mol Weight 162.14 g/mol
Molecular Formula C6H10O5
Exact Mass 162.052823 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G7VdH3gxV5D
Name 1,6-ANHYDRO-BETA-D-GALACTOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H10O5
InChI InChI=1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3+,4+,5-,6-/m1/s1
InChIKey TWNIBLMWSKIRAT-FPRJBGLDSA-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