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o-nitrophenyl beta-D-xylopyranoside, triacetate
SpectraBase Compound ID G02Y3mZrctB
InChI InChI=1S/C17H19NO10/c1-9(19)25-14-8-24-17(16(27-11(3)21)15(14)26-10(2)20)28-13-7-5-4-6-12(13)18(22)23/h4-7,14-17H,8H2,1-3H3/t14-,15+,16-,17+/m1/s1
InChIKey RSBQRDKQQIICFV-TWMKSMIVSA-N
Mol Weight 397.34 g/mol
Molecular Formula C17H19NO10
Exact Mass 397.100896 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A1krY50HL8o
Name o-nitrophenyl beta-D-xylopyranoside, triacetate
Source of Sample C. K. DE BRUYNE, STATE UNIVERSITY OF GHENT, GHENT, BELGIUM
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Formula C17H19NO10
InChI InChI=1S/C17H19NO10/c1-9(19)25-14-8-24-17(16(27-11(3)21)15(14)26-10(2)20)28-13-7-5-4-6-12(13)18(22)23/h4-7,14-17H,8H2,1-3H3/t14-,15+,16-,17+/m1/s1
InChIKey RSBQRDKQQIICFV-TWMKSMIVSA-N
Instrument Name Varian A-60
Literature Reference NATW 15, 359(1964)
Sadtler NMR Number 6959M
Solvent CDCl3
Synonyms XYLOPYRANOSIDE, O-NITROPHENYL, TRIACETATE, B-D-,