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(4R*,5S*,6R*)-8-BENZYLOXY-6-DIPHENYLPHOSPHINOYLOCTANE-1,4,5-TRIOL

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(4R*,5S*,6R*)-8-BENZYLOXY-6-DIPHENYLPHOSPHINOYLOCTANE-1,4,5-TRIOL
SpectraBase Compound ID 3Tgg0g14ImL
InChI InChI=1S/C27H33O5P/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/h1-9,11-16,25-30H,10,17-21H2/t25-,26+,27+/m1/s1
InChIKey RYFLYXKYVWDHJK-PVHODMMVSA-N
Mol Weight 468.5 g/mol
Molecular Formula C27H33O5P
Exact Mass 468.206561 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 70w08kXm4RK
Name (4R*,5S*,6R*)-8-BENZYLOXY-6-DIPHENYLPHOSPHINOYLOCTANE-1,4,5-TRIOL
Compound Number 49
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H33O5P
InChI InChI=1S/C27H33O5P/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/h1-9,11-16,25-30H,10,17-21H2/t25-,26+,27+/m1/s1
InChIKey RYFLYXKYVWDHJK-PVHODMMVSA-N
Literature Reference Author A.NELSON,S.WARREN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1983(1999)
Molecular Weight 468.530 g/mol
Solvent CDCl3
Source File Reference UWRU5666