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ALPHA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-[ALPHA-D-XYLOPYRANOSYL-(1->6)]-(1->4)-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID 38blTg0Tdvk
InChI InChI=1S/C22H38O19/c23-5-1-35-20(15(31)9(5)25)37-3-7-11(27)12(28)17(33)22(40-7)41-18-8(39-19(34)14(30)13(18)29)4-38-21-16(32)10(26)6(24)2-36-21/h5-34H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22+/m1/s1
InChIKey HHXODKCLMMLNCM-ABVJEWOGSA-N
Mol Weight 606.5 g/mol
Molecular Formula C22H38O19
Exact Mass 606.200729 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HzUZaWMU2ek
Name ALPHA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-[ALPHA-D-XYLOPYRANOSYL-(1->6)]-(1->4)-BETA-D-GLUCOPYRANOSE
Comments
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Formula C22H38O19
InChI InChI=1S/C22H38O19/c23-5-1-35-20(15(31)9(5)25)37-3-7-11(27)12(28)17(33)22(40-7)41-18-8(39-19(34)14(30)13(18)29)4-38-21-16(32)10(26)6(24)2-36-21/h5-34H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22+/m1/s1
InChIKey HHXODKCLMMLNCM-ABVJEWOGSA-N
Instrument Name Bruker WM-250
Literature Reference V.I.TORGOV, O.A.NECHAEV, A.I.USOV, V.N.SHIBAEV (1991) Bioorganich.Khim.(Russ.Lang.): v.17, N3, 424-426.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported