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3-O-Acetyl-4,6-O-benzylidene-1,2-dideoxy-D-ribohex-1-enopyranose

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3-O-Acetyl-4,6-O-benzylidene-1,2-dideoxy-D-ribohex-1-enopyranose
SpectraBase Compound ID LKNqAdaY6YM
InChI InChI=1S/C15H16O5/c1-10(16)19-12-7-8-17-13-9-18-15(20-14(12)13)11-5-3-2-4-6-11/h2-8,12-15H,9H2,1H3/t12-,13+,14-,15+/m0/s1
InChIKey OOUSBTQEYNLCKG-LJISPDSOSA-N
Mol Weight 276.29 g/mol
Molecular Formula C15H16O5
Exact Mass 276.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9btzkBRdsLM
Name 3-O-Acetyl-4,6-O-benzylidene-1,2-dideoxy-D-ribohex-1-enopyranose
CAS Registry Number 5987-34-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H16O5
InChI InChI=1S/C15H16O5/c1-10(16)19-12-7-8-17-13-9-18-15(20-14(12)13)11-5-3-2-4-6-11/h2-8,12-15H,9H2,1H3/t12-,13+,14-,15+/m0/s1
InChIKey OOUSBTQEYNLCKG-LJISPDSOSA-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