SpectraBase Compound ID | 1YxKlfYZgAv |
---|---|
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/i1+1 |
InChIKey | WQZGKKKJIJFFOK-YKUUWVSGSA-N |
Mol Weight | 181.15 g/mol |
Molecular Formula | C513CH12O6 |
Exact Mass | 181.066743 g/mol |
Enantiomer InChIKey | WQZGKKKJIJFFOK-OPAMJTEFSA-N |
Title | Journal or Book | Year |
---|---|---|
13
C isotope effects on 1
H chemical shifts: NMR spectral analysis of 13
C-labelled |
Magnetic Resonance in Chemistry | 2009 |
Carbon Exchange in Hot Alkaline Degradation of Glucose | The Journal of Organic Chemistry | 2002 |
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