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METHYL 2-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 14NmCefQh4E
InChI InChI=1S/C13H24O11/c1-21-13-11(9(19)7(17)5(3-15)23-13)24-12-10(20)8(18)6(16)4(2-14)22-12/h4-20H,2-3H2,1H3/t4-,5-,6-,7-,8+,9+,10-,11-,12-,13+/m1/s1
InChIKey YUAFWDJFJCEDHL-VHGSIDFWSA-N
Mol Weight 356.32 g/mol
Molecular Formula C13H24O11
Exact Mass 356.131862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JxSBuU0DeK4
Name METHYL 2-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
Comments 2
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Formula C13H24O11
InChI InChI=1S/C13H24O11/c1-21-13-11(9(19)7(17)5(3-15)23-13)24-12-10(20)8(18)6(16)4(2-14)22-12/h4-20H,2-3H2,1H3/t4-,5-,6-,7-,8+,9+,10-,11-,12-,13+/m1/s1
InChIKey YUAFWDJFJCEDHL-VHGSIDFWSA-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