SpectraBase Compound ID | KA97WGULvOE |
---|---|
InChI | InChI=1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3-,4-,5+,6+,7-/m1/s1 |
InChIKey | OHWCAVRRXKJCRB-ULQPCXBYSA-N |
Mol Weight | 178.18 g/mol |
Molecular Formula | C7H14O5 |
Exact Mass | 178.084124 g/mol |
Enantiomer InChIKey | OHWCAVRRXKJCRB-TYDWOXHJSA-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 |
Structure Elucidation of Three Triterpenoid Saponins from Alphitonia zizyphoides Using 2D Nmr Techniques | Journal of Natural Products | 1994 |
NMR and conformational study of branched oligosaccharides containing 2,3-disubstituted residues of α-L-rhamnose | Canadian Journal of Chemistry | 1990 |
Determination of the absolute configuration of a secondary hydroxy group in a chiral secondary alcohol using glycosidation shifts in carbon-13 nuclear magnetic resonance spectroscopy | Journal of the American Chemical Society | 1978 |
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