SpectraBase Compound ID | MX47Wdcrj3 |
---|---|
InChI | InChI=1S/C19H34O13/c1-5-8(20)11(23)13(25)17(28-5)31-15-10(22)7(3)30-19(27-4)16(15)32-18-14(26)12(24)9(21)6(2)29-18/h5-26H,1-4H3/t5-,6+,7-,8-,9+,10-,11+,12-,13+,14-,15+,16+,17+,18-,19-/m1/s1 |
InChIKey | PGAZENJXCNVVBP-FPUCPQRZSA-N |
Mol Weight | 470.5 g/mol |
Molecular Formula | C19H34O13 |
Exact Mass | 470.199941 g/mol |
Enantiomer InChIKey | PGAZENJXCNVVBP-IGASKYOFSA-N |
Title | Journal or Book | Year |
---|---|---|
NMR and conformational study of branched oligosaccharides containing 2,3-disubstituted residues of α-L-rhamnose | Canadian Journal of Chemistry | 1990 |
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