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(2E)-4,5,6,7-TETRA-O-ACETYL-2,3-DIDEOXY-D-RIBO-HEPT-2-ENOSE
SpectraBase Compound ID 55n9Y1HLM0
InChI InChI=1S/C19H30O10/c1-7-24-18(25-8-2)10-9-16(27-13(4)21)19(29-15(6)23)17(28-14(5)22)11-26-12(3)20/h9-10,16-19H,7-8,11H2,1-6H3/b10-9+/t16-,17+,19-/m1/s1
InChIKey OQXVWMYYTQWKPS-WSKBNLLMSA-N
Mol Weight 418.44 g/mol
Molecular Formula C19H30O10
Exact Mass 418.183897 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Nblpr6meqR
Name (2E)-4,5,6,7-TETRA-O-ACETYL-2,3-DIDEOXY-D-RIBO-HEPT-2-ENOSE
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H30O10
InChI InChI=1S/C19H30O10/c1-7-24-18(25-8-2)10-9-16(27-13(4)21)19(29-15(6)23)17(28-14(5)22)11-26-12(3)20/h9-10,16-19H,7-8,11H2,1-6H3/b10-9+/t16-,17+,19-/m1/s1
InChIKey OQXVWMYYTQWKPS-WSKBNLLMSA-N
Literature Reference Author R.H.PRENNER,W.H.BINDER,W.SCHMID
Literature Reference Citation LIEB.ANN.CHEM.,73(1994)
Molecular Weight 418.441 g/mol
Solvent CDCl3
Source File Reference UWCS12814