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O-BETA-D-XYLOPYRANOSYL-(1->4)-O-[ALPHA-L-ARABINOFURANOSYL-(1->3)]-O-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-D-XYLOPYRANOSIDE
SpectraBase Compound ID DORHAFnuX10
InChI InChI=1S/C20H34O17/c21-1-6-10(24)14(28)20(34-6)37-16-8(36-18-13(27)9(23)5(22)2-32-18)4-33-19(15(16)29)35-7-3-31-17(30)12(26)11(7)25/h5-30H,1-4H2/t5-,6-,7-,8-,9+,10-,11+,12-,13-,14+,15-,16+,17+,18+,19+,20-/m0/s1
InChIKey NZDJRCIXXFUZID-ULIINMTJSA-N
Mol Weight 546.5 g/mol
Molecular Formula C20H34O17
Exact Mass 546.1796 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HBiESKTfG6h
Name O-BETA-D-XYLOPYRANOSYL-(1->4)-O-[ALPHA-L-ARABINOFURANOSYL-(1->3)]-O-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-D-XYLOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34O17
InChI InChI=1S/C20H34O17/c21-1-6-10(24)14(28)20(34-6)37-16-8(36-18-13(27)9(23)5(22)2-32-18)4-33-19(15(16)29)35-7-3-31-17(30)12(26)11(7)25/h5-30H,1-4H2/t5-,6-,7-,8-,9+,10-,11+,12-,13-,14+,15-,16+,17+,18+,19+,20-/m0/s1
InChIKey NZDJRCIXXFUZID-ULIINMTJSA-N
Literature Reference Author A.KATO,J.I.AZUMA,T.KOSHIJIMA
Literature Reference Citation AGR.BIOL.CHEM.,51,1691(1987)
Literature Reference DOI 10.1271/bbb1961.51.1691
Molecular Weight 546.480 g/mol
Solvent D2O
Source File Reference UWBT8148