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2,4-xylyl beta-D-xylopyranoside, triacetate
SpectraBase Compound ID DiM17j00IS1
InChI InChI=1S/C19H24O8/c1-10-6-7-15(11(2)8-10)27-19-18(26-14(5)22)17(25-13(4)21)16(9-23-19)24-12(3)20/h6-8,16-19H,9H2,1-5H3/t16-,17+,18-,19+/m1/s1
InChIKey COOXGXIWTWJDOD-HCXYKTFWSA-N
Mol Weight 380.39 g/mol
Molecular Formula C19H24O8
Exact Mass 380.147118 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C7beTDt5IKf
Name 2,4-xylyl beta-D-xylopyranoside, triacetate
Source of Sample C. K. DE BRUYNE, STATE UNIVERSITY OF GHENT, GHENT, BELGIUM
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Formula C19H24O8
InChI InChI=1S/C19H24O8/c1-10-6-7-15(11(2)8-10)27-19-18(26-14(5)22)17(25-13(4)21)16(9-23-19)24-12(3)20/h6-8,16-19H,9H2,1-5H3/t16-,17+,18-,19+/m1/s1
InChIKey COOXGXIWTWJDOD-HCXYKTFWSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 67, 91081(1967)
Sadtler NMR Number 6961M
Solvent CDCl3
Synonyms XYLOPYRANOSIDE, 2,4-XYLYL, TRI- ACETATE, B-D-,