SpectraBase Compound ID | DFFYY9dTIjQ |
---|---|
InChI | InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6-/m0/s1 |
InChIKey | SHZGCJCMOBCMKK-YJRYQGEOSA-N |
Mol Weight | 164.16 g/mol |
Molecular Formula | C6H12O5 |
Exact Mass | 164.068473 g/mol |
Enantiomer InChIKey | SHZGCJCMOBCMKK-RWOPYEJCSA-N |
Title | Journal or Book | Year |
---|---|---|
1H and13C NMR Data for 3-O-, 4-O- and 3,4-Di- 1O-glycosylated Methyl α-L-Rhamnopyranosides | Magnetic Resonance in Chemistry | 1997 |
1H and13C NMR data for 2-O-, 3-O-and 2,3-di-O-glycosylated methyl α-and β-D-galactopyranosides | Magnetic Resonance in Chemistry | 1993 |
NMR Spectroscopy in the structural elucidation of oligosaccharides and glycosides | Phytochemistry | 1992 |
Konfigurations- und Mutarotationseinflüsse auf die 13C-NMR Spektren einiger Disaccharide | Collection of Czechoslovak Chemical Communications | 1973 |
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