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3-O-BENZOYL-5,6-DIDEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBO-HEPT-5(E)-ENODIALDO-1,4-FURANOSE
SpectraBase Compound ID H2YFGJGpJ4T
InChI InChI=1S/C17H18O6/c1-17(2)22-14-13(12(9-6-10-18)20-16(14)23-17)21-15(19)11-7-4-3-5-8-11/h3-10,12-14,16H,1-2H3/b9-6+/t12-,13-,14-,16-/m0/s1
InChIKey QUHSMAJTWHZWQV-HZYCIUABSA-N
Mol Weight 318.33 g/mol
Molecular Formula C17H18O6
Exact Mass 318.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IzRjeoqhd7n
Name 3-O-BENZOYL-5,6-DIDEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBO-HEPT-5(E)-ENODIALDO-1,4-FURANOSE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H18O6
InChI InChI=1S/C17H18O6/c1-17(2)22-14-13(12(9-6-10-18)20-16(14)23-17)21-15(19)11-7-4-3-5-8-11/h3-10,12-14,16H,1-2H3/b9-6+/t12-,13-,14-,16-/m0/s1
InChIKey QUHSMAJTWHZWQV-HZYCIUABSA-N
Literature Reference Author S.F.WNUK,B.O.RO,C.A.VALDEZ,E.LEWANDOWSKA,N.X.VALDEZ,P.R.SACA SA,D.YIN,J.ZHANG,R.T
Literature Reference Citation J.MED.CHEM.,45,2651(2002)
Literature Reference DOI 10.1021/jm020064f
Molecular Weight 318.326 g/mol
Sample ID 64439
Solvent CDCl3