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O.alpha.-D-Mannopyranosyl-(1->2)-O.alpha.-D-mannopyranosyl-(1->2).alpha.-D-mannopyranose

View entire compound with spectra: 1 NMR

O.alpha.-D-Mannopyranosyl-(1->2)-O.alpha.-D-mannopyranosyl-(1->2).alpha.-D-mannopyranose
SpectraBase Compound ID KxMSf70n3bX
InChI InChI=1S/C18H32O16/c19-1-4-8(23)11(26)14(16(29)30-4)33-18-15(12(27)9(24)6(3-21)32-18)34-17-13(28)10(25)7(22)5(2-20)31-17/h4-29H,1-3H2
InChIKey UQBIAGWOJDEOMN-UHFFFAOYSA-N
Mol Weight 504.4 g/mol
Molecular Formula C18H32O16
Exact Mass 504.169035 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2XEIbV5cHgB
Name O.alpha.-D-Mannopyranosyl-(1->2)-O.alpha.-D-mannopyranosyl-(1->2).alpha.-D-mannopyranose
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Formula C18H32O16
InChI InChI=1S/C18H32O16/c19-1-4-8(23)11(26)14(16(29)30-4)33-18-15(12(27)9(24)6(3-21)32-18)34-17-13(28)10(25)7(22)5(2-20)31-17/h4-29H,1-3H2
InChIKey UQBIAGWOJDEOMN-UHFFFAOYSA-N
Instrument Name Special
Literature Reference A. Allerhand, E. Berman, J. Am. Chem. Soc. 106, 2400 (1984).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O