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(3RS,4SR,5SR)-4-DIPHENYLPHOSPHINOYL-5-[(1SR,2RS)-1,2-DIHYDROXY-1-METHYLPROPYL]-3-METHYLTETRAHYDROFURAN-2-ONE;ANTI,SYN-ISOMER

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(3RS,4SR,5SR)-4-DIPHENYLPHOSPHINOYL-5-[(1SR,2RS)-1,2-DIHYDROXY-1-METHYLPROPYL]-3-METHYLTETRAHYDROFURAN-2-ONE;ANTI,SYN-ISOMER
SpectraBase Compound ID 9Rs2y14KO4I
InChI InChI=1S/C21H25O5P/c1-14-18(19(26-20(14)23)21(3,24)15(2)22)27(25,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-15,18-19,22,24H,1-3H3/t14-,15+,18-,19+,21?/m0/s1
InChIKey HGACZHQBMROMCY-BASISAKCSA-N
Mol Weight 388.4 g/mol
Molecular Formula C21H25O5P
Exact Mass 388.143961 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D1Rlcn0CPYB
Name (3RS,4SR,5SR)-4-DIPHENYLPHOSPHINOYL-5-[(1SR,2RS)-1,2-DIHYDROXY-1-METHYLPROPYL]-3-METHYLTETRAHYDROFURAN-2-ONE;ANTI,SYN-ISOMER
Compound Number 23
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H25O5P
InChI InChI=1S/C21H25O5P/c1-14-18(19(26-20(14)23)21(3,24)15(2)22)27(25,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-15,18-19,22,24H,1-3H3/t14-,15+,18-,19+,21?/m0/s1
InChIKey HGACZHQBMROMCY-BASISAKCSA-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 388.400 g/mol
Solvent CDCl3
Source File Reference UWGE3518