John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7LdcrIC96WK SpectraBase Spectrum ID=DGFaTw1yRDT

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D-(+)-Glucose
SpectraBase Compound ID 7LdcrIC96WK
InChI InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1
InChIKey WQZGKKKJIJFFOK-GASJEMHNSA-N
Mol Weight 180.16 g/mol
Molecular Formula C6H12O6
Exact Mass 180.063388 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DGFaTw1yRDT
Name D-(+)-Glucose
Acquisition Mode SIMULTANEOUS
CAS Registry Number 50-99-7
ChEBI ID 17925
Comments 100 mM d-(+)-glucose - vendor: Sigma g5250; Solvent: D2O; Buffers, etc: 50 mM Sodium Phosphate, 500 uM NaAzide; Temperature=298 K, pH=7.4; NMR Reference: 500 uM DSS; Bruker DMX 400MHz (Data collected by Madison Metabolomics Consortium)
Copyright Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium
Formula C6H12O6
IUPAC Name (2S,3R,4S,5R,6R)-6-methyloltetrahydropyran-2,3,4,5-tetrol; (2S,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; (2S,3R,4S,5R,6R)-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol
InChI InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1
InChIKey WQZGKKKJIJFFOK-GASJEMHNSA-N
KEGG Compound ID C00267
KEGG Pathways PATH: map00010 Glycolysis / Gluconeogenesis PATH: map00051 Fructose and mannose metabolism PATH: map00052 Galactose metabolism PATH: map00500 Starch and sucrose metabolism PATH: map00521 Streptomycin biosynthesis
PubChem Compound ID 79025
SMILES C(C1C(C(C(C(O1)O)O)O)O)O
Source File Reference bmse000015
SpectraBase Batch ID BMovxKRuy1a