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Methyl 4,6-O-benzylidene-2-deoxy-2-C-methyl-A-D-arabinohexopyranosid-3-ulose

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Methyl 4,6-O-benzylidene-2-deoxy-2-C-methyl-A-D-arabinohexopyranosid-3-ulose
SpectraBase Compound ID 4lhFWqssfql
InChI InChI=1S/C15H18O5/c1-9-12(16)13-11(19-14(9)17-2)8-18-15(20-13)10-6-4-3-5-7-10/h3-7,9,11,13-15H,8H2,1-2H3/t9-,11+,13-,14+,15-/m1/s1
InChIKey BSNZCQYYPZUCSP-ONWSUVHQSA-N
Mol Weight 278.3 g/mol
Molecular Formula C15H18O5
Exact Mass 278.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1LrFdFGSUXa
Name Methyl 4,6-O-benzylidene-2-deoxy-2-C-methyl-A-D-arabinohexopyranosid-3-ulose
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Formula C15H18O5
InChI InChI=1S/C15H18O5/c1-9-12(16)13-11(19-14(9)17-2)8-18-15(20-13)10-6-4-3-5-7-10/h3-7,9,11,13-15H,8H2,1-2H3/t9-,11+,13-,14+,15-/m1/s1
InChIKey BSNZCQYYPZUCSP-ONWSUVHQSA-N
Instrument Name Bruker HX-90
Literature Reference K. Jones, W.W. Wood, J. Chem. Soc. Perkin I 537 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3