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(2R,3R,4R,5S)-5-ACETOXY-1-[(N-BENZYLCARBAMOYL)-OXY]-4-DIPHENYLPHOSPHINOYL-2,3-EPOXYHEPTANE
SpectraBase Compound ID 84fdsqAzs0g
InChI InChI=1S/C29H32NO6P/c1-3-25(35-21(2)31)28(37(33,23-15-9-5-10-16-23)24-17-11-6-12-18-24)27-26(36-27)20-34-29(32)30-19-22-13-7-4-8-14-22/h4-18,25-28H,3,19-20H2,1-2H3,(H,30,32)/t25-,26-,27-,28-/m0/s1
InChIKey HYIJSJANFMLVEM-LJWNLINESA-N
Mol Weight 521.5 g/mol
Molecular Formula C29H32NO6P
Exact Mass 521.196725 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3USrLn3PJmt
Name (2R,3R,4R,5S)-5-ACETOXY-1-[(N-BENZYLCARBAMOYL)-OXY]-4-DIPHENYLPHOSPHINOYL-2,3-EPOXYHEPTANE
Compound Number ANTI, ANTI-15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32NO6P
InChI InChI=1S/C29H32NO6P/c1-3-25(35-21(2)31)28(37(33,23-15-9-5-10-16-23)24-17-11-6-12-18-24)27-26(36-27)20-34-29(32)30-19-22-13-7-4-8-14-22/h4-18,25-28H,3,19-20H2,1-2H3,(H,30,32)/t25-,26-,27-,28-/m0/s1
InChIKey HYIJSJANFMLVEM-LJWNLINESA-N
Literature Reference Author J.CLAYDEN,S.WARREN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2923(1998)
Molecular Weight 521.550 g/mol
Solvent CDCl3
Source File Reference UWMZ6280