SpectraBase Compound ID | 85dgzaUpo4u |
---|---|
InChI | InChI=1S/C19H34O14/c1-5-8(21)11(24)13(26)17(29-5)32-15-10(23)7(4-20)31-19(28-3)16(15)33-18-14(27)12(25)9(22)6(2)30-18/h5-27H,4H2,1-3H3/t5-,6+,7+,8+,9-,10+,11+,12-,13-,14+,15-,16+,17-,18+,19+/m0/s1 |
InChIKey | JYVRKNJJUSPJSJ-MTVCPXOVSA-N |
Mol Weight | 486.5 g/mol |
Molecular Formula | C19H34O14 |
Exact Mass | 486.194856 g/mol |
Enantiomer InChIKey | JYVRKNJJUSPJSJ-SSTSBIFZSA-N |
Title | Journal or Book | Year |
---|---|---|
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 |
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