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2-DECARBOXY-2-(O-ETHYL-P-METHYLPHOSPHINICO)-PROSTAGLANDIN-F(2-ALPHA)-TRIACETATE
SpectraBase Compound ID GzD1JXpO8IR
InChI InChI=1S/C28H47O8P/c1-7-9-12-15-24(34-21(3)29)17-18-26-25(16-13-10-11-14-19-37(6,32)33-8-2)27(35-22(4)30)20-28(26)36-23(5)31/h10,13,17-18,24-28H,7-9,11-12,14-16,19-20H2,1-6H3/b13-10-,18-17+/t24-,25+,26+,27-,28+,37?/m0/s1
InChIKey UDSUWUFJKSLITJ-CSEKEMMCSA-N
Mol Weight 542.6 g/mol
Molecular Formula C28H47O8P
Exact Mass 542.300855 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID tAmCvAfxDq
Name 2-DECARBOXY-2-(O-ETHYL-P-METHYLPHOSPHINICO)-PROSTAGLANDIN-F(2-ALPHA)-TRIACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H47O8P
InChI InChI=1S/C28H47O8P/c1-7-9-12-15-24(34-21(3)29)17-18-26-25(16-13-10-11-14-19-37(6,32)33-8-2)27(35-22(4)30)20-28(26)36-23(5)31/h10,13,17-18,24-28H,7-9,11-12,14-16,19-20H2,1-6H3/b13-10-,18-17+/t24-,25+,26+,27-,28+,37?/m0/s1
InChIKey UDSUWUFJKSLITJ-CSEKEMMCSA-N
Literature Reference Author D.L.SOPER,J.B.J.MILBANK,G.E.MIELING,M.J.DIRR,A.S.KENDE,R.COO PER,W.S.S.JEE,W.YAO,
Literature Reference Citation J.MED.CHEM.,44,4157(2001)
Literature Reference DOI 10.1021/jm010264b
Solvent CDCl3
Source File Reference UWSI45304