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3-O-BENZYL-5,6,8-TRIDEOXY-7-HYDROXYIMINO-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLO-OCT-5-(E)-ENFURANOSE
SpectraBase Compound ID InPFQsOJQEa
InChI InChI=1S/C18H23NO5/c1-12(19-20)9-10-14-15(21-11-13-7-5-4-6-8-13)16-17(22-14)24-18(2,3)23-16/h4-10,14-17,20H,11H2,1-3H3/b10-9+,19-12+/t14-,15+,16-,17-/m0/s1
InChIKey PPDWXDDBBIFWAG-OZQGBJNOSA-N
Mol Weight 333.38 g/mol
Molecular Formula C18H23NO5
Exact Mass 333.157623 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L714NPMAWFT
Name 3-O-BENZYL-5,6,8-TRIDEOXY-7-HYDROXYIMINO-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLO-OCT-5-(E)-ENFURANOSE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22NO5
InChI InChI=1S/C18H23NO5/c1-12(19-20)9-10-14-15(21-11-13-7-5-4-6-8-13)16-17(22-14)24-18(2,3)23-16/h4-10,14-17,20H,11H2,1-3H3/b10-9+,19-12+/t14-,15+,16-,17-/m0/s1
InChIKey PPDWXDDBBIFWAG-OZQGBJNOSA-N
Literature Reference Author J.M.PINHEIRO,M.I.ISMAEL,J.A.FIEGUEIREDO,A.M.S.SILVA
Literature Reference Citation J.HETCYCL.CHEM.,41,877(2004)
Literature Reference DOI 10.1002/jhet.5570410605
Molecular Weight 332.376 g/mol
Solvent CDCl3
Source File Reference UWLU22499