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2,6-Dideoxy-3-O-benzoyl-4-O-methyl.beta.-L-ribo-hexopyranoside
SpectraBase Compound ID 7JBxglG8D3o
InChI InChI=1S/C15H20O5/c1-10-14(18-3)12(9-13(17-2)19-10)20-15(16)11-7-5-4-6-8-11/h4-8,10,12-14H,9H2,1-3H3/t10-,12-,13-,14-/m0/s1
InChIKey CIVJJLHCHTWONY-PYJNHQTQSA-N
Mol Weight 280.32 g/mol
Molecular Formula C15H20O5
Exact Mass 280.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8z2osvCOOyW
Name 2,6-Dideoxy-3-O-benzoyl-4-O-methyl.beta.-L-ribo-hexopyranoside
CAS Registry Number 78798-11-5
Comments reassigned
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Formula C15H20O5
InChI InChI=1S/C15H20O5/c1-10-14(18-3)12(9-13(17-2)19-10)20-15(16)11-7-5-4-6-8-11/h4-8,10,12-14H,9H2,1-3H3/t10-,12-,13-,14-/m0/s1
InChIKey CIVJJLHCHTWONY-PYJNHQTQSA-N
Literature Reference A.K. Mallams, M.S. Puar, R.R. Rossman, J. Am. Chem. Soc. 103, 3938 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3