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Methyl .alpha.-D-glucopyranosyl-(1->2).alpha.-D-glucopyranosyl-(1->3).alpha.-D-glucopyranoside
SpectraBase Compound ID 9AmXxONTfRh
InChI InChI=1S/C19H34O16/c1-30-17-14(29)15(10(25)7(4-22)31-17)34-19-16(12(27)9(24)6(3-21)33-19)35-18-13(28)11(26)8(23)5(2-20)32-18/h5-29H,2-4H2,1H3
InChIKey DSCVHZZQBKJKHO-UHFFFAOYSA-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 9yKGadZLJUK
Name Methyl .beta.-D-glucopyranosyl-(1->2).alpha.-D-glucopyranosyl-(1->3).alpha.-D-glucopyranoside
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Formula C19H34O16
InChI InChI=1S/C19H34O16/c1-30-17-14(29)15(10(25)7(4-22)31-17)34-19-16(12(27)9(24)6(3-21)33-19)35-18-13(28)11(26)8(23)5(2-20)32-18/h5-29H,2-4H2,1H3
InChIKey DSCVHZZQBKJKHO-UHFFFAOYSA-N
Literature Reference A. Adeyeye, P-E. Jansson, L. Kenne, J. Chem. Soc. Perkin II 963 (1991).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O