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METHYL 2-O-(ALPHA-D-GLUCOPYRANOSYL)-3-O-(ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID Hg0MkEdHfJk
InChI InChI=1S/C19H34O16/c1-30-19-16(35-18-14(29)12(27)9(24)6(3-21)32-18)15(10(25)7(4-22)33-19)34-17-13(28)11(26)8(23)5(2-20)31-17/h5-29H,2-4H2,1H3/t5-,6-,7-,8-,9-,10+,11+,12+,13-,14-,15+,16-,17-,18-,19-/m1/s1
InChIKey DSSFDBDJROTIDD-BRQXUMCTSA-N
Mol Weight 518.5 g/mol
Molecular Formula C19H34O16
Exact Mass 518.184685 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AJHmdsnNY5X
Name METHYL 2-O-(ALPHA-D-GLUCOPYRANOSYL)-3-O-(ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
Comments 0
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Formula C19H34O16
InChI InChI=1S/C19H34O16/c1-30-19-16(35-18-14(29)12(27)9(24)6(3-21)32-18)15(10(25)7(4-22)33-19)34-17-13(28)11(26)8(23)5(2-20)31-17/h5-29H,2-4H2,1H3/t5-,6-,7-,8-,9-,10+,11+,12+,13-,14-,15+,16-,17-,18-,19-/m1/s1
InChIKey DSSFDBDJROTIDD-BRQXUMCTSA-N
Instrument Name Bruker WM-250
Literature Reference O.A.NECHAEV, V.I.TORGOV, V.N.SHIBAEV (1988) Bioorganich.Khim.(Russ. Lang.):v.14, N9, 1224-1233.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O