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(2Z,4R*,5S*,6R*)-8-BENZYLOXY-6-DIPHENYLPHOSPHINOYLOCT-2-ENE-1,4,5-TRIOL

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(2Z,4R*,5S*,6R*)-8-BENZYLOXY-6-DIPHENYLPHOSPHINOYLOCT-2-ENE-1,4,5-TRIOL
SpectraBase Compound ID E8LVOm5o0jI
InChI InChI=1S/C27H31O5P/c28-19-10-17-25(29)27(30)26(18-20-32-21-22-11-4-1-5-12-22)33(31,23-13-6-2-7-14-23)24-15-8-3-9-16-24/h1-17,25-30H,18-21H2/b17-10-/t25-,26+,27+/m1/s1
InChIKey HRSDZEQJEVHJGG-JWVBCDANSA-N
Mol Weight 466.51 g/mol
Molecular Formula C27H31O5P
Exact Mass 466.190911 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GsDy6i12TfV
Name (2Z,4R*,5S*,6R*)-8-BENZYLOXY-6-DIPHENYLPHOSPHINOYLOCT-2-ENE-1,4,5-TRIOL
Compound Number 48
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H31O5P
InChI InChI=1S/C27H31O5P/c28-19-10-17-25(29)27(30)26(18-20-32-21-22-11-4-1-5-12-22)33(31,23-13-6-2-7-14-23)24-15-8-3-9-16-24/h1-17,25-30H,18-21H2/b17-10-/t25-,26+,27+/m1/s1
InChIKey HRSDZEQJEVHJGG-JWVBCDANSA-N
Literature Reference Author A.NELSON,S.WARREN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1983(1999)
Molecular Weight 466.514 g/mol
Solvent CDCl3
Source File Reference UWRU5667