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METHYL 2,3-DI-O-(BETA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 4yz9HKiFDx0
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-LSBVENIKSA-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 7jIsVNpeYBf
Name METHYL 2,3-DI-O-(BETA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
Comments 1
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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-LSBVENIKSA-N
Instrument Name Jeol FX-90
Literature Reference A.TEMERIUSZ, B.PIEKARSKA, J.RADOMSKI, J.STEPINSKY (1982) Polish Journal ofChemistry: v.56, N1, 141-147.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d