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METHYL-O-(BETA-D-GLUCOPYRANOSYL)-(1->3)-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID BoaHlHCuBJt
InChI InChI=1S/C13H24O10/c1-20-8-2-5(9(16)6(3-14)21-8)22-13-12(19)11(18)10(17)7(4-15)23-13/h5-19H,2-4H2,1H3/t5-,6-,7-,8+,9+,10-,11+,12-,13-/m1/s1
InChIKey VXIMCYLVVXOABK-BMCGYNQGSA-N
Mol Weight 340.32 g/mol
Molecular Formula C13H24O10
Exact Mass 340.136947 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jq0lN0N3FB0
Name METHYL-O-(BETA-D-GLUCOPYRANOSYL)-(1->3)-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Comments ##
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Formula C13H24O10
InChI InChI=1S/C13H24O10/c1-20-8-2-5(9(16)6(3-14)21-8)22-13-12(19)11(18)10(17)7(4-15)23-13/h5-19H,2-4H2,1H3/t5-,6-,7-,8+,9+,10-,11+,12-,13-/m1/s1
InChIKey VXIMCYLVVXOABK-BMCGYNQGSA-N
Instrument Name Bruker WM-250
Literature Reference E.V.EVTUSHENKO, L.A.ELYAKOVA (1992) Bioorganich.Khim.(Russ. Lang.): v.18, N3,422-427.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide