SpectraBase Compound ID | H8B1jk84Q1p |
---|---|
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-QZABAPFNSA-N |
Mol Weight | 180.16 g/mol |
Molecular Formula | C6H12O6 |
Exact Mass | 180.063388 g/mol |
Enantiomer InChIKey | WQZGKKKJIJFFOK-RUTHBDMASA-N |
Title | Journal or Book | Year |
---|---|---|
Application of17O Chemical Shift Substitution Parameters toD-Hexopyranoses. Correlation between the17O and13C Chemical Shifts at the Anomeric Centre | Magnetic Resonance in Chemistry | 1996 |
Application of Carbon-13 Nuclear Magnetic Resonance Spectroscopy to the Structural Determination of Chlorodeoxy Sugars | Canadian Journal of Chemistry | 1974 |
Nuclear magnetic resonance spectroscopy. Carbon-13 spectra of some pentose and hexose aldopyranoses | Journal of the American Chemical Society | 1970 |
10.1002/(sici)1097-458x(199610)34:10<755::aid-omr950>3.3.co;2-l | "" | "" |
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