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(3RS,4SR,5SR)-3-BENZYL-4-DIPHENYLPHOSPHINOYL-5-[(1SR,2RS)-1,2-DIHYDROXY-1-METHYLPROPYL]-TETRAHYDROFURAN-2-ONE;ANTI,SYN-ISOMER
SpectraBase Compound ID IjwOGcJwddU
InChI InChI=1S/C27H29O5P/c1-19(28)27(2,30)25-24(23(26(29)32-25)18-20-12-6-3-7-13-20)33(31,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19,23-25,28,30H,18H2,1-2H3/t19-,23+,24+,25-,27?/m1/s1
InChIKey LXGUCIUOTJMEDF-KDEQFEOESA-N
Mol Weight 464.5 g/mol
Molecular Formula C27H29O5P
Exact Mass 464.175261 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H0OPVsSbNGg
Name (3RS,4SR,5SR)-3-BENZYL-4-DIPHENYLPHOSPHINOYL-5-[(1SR,2RS)-1,2-DIHYDROXY-1-METHYLPROPYL]-TETRAHYDROFURAN-2-ONE;ANTI,SYN-ISOMER
Compound Number 25
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H29O5P
InChI InChI=1S/C27H29O5P/c1-19(28)27(2,30)25-24(23(26(29)32-25)18-20-12-6-3-7-13-20)33(31,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19,23-25,28,30H,18H2,1-2H3/t19-,23+,24+,25-,27?/m1/s1
InChIKey LXGUCIUOTJMEDF-KDEQFEOESA-N
Literature Reference Author J.EAMES,H.J.MITCHELL,A.NELSON,P.O'BRIEN,S.WARREN,P.WYATT
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1095(1999)
Literature Reference DOI 10.1039/a900277d
Molecular Weight 464.498 g/mol
Solvent CDCl3
Source File Reference UWGE3522