John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6Q2JpfnL9ex SpectraBase Spectrum ID=104mFEeF2tN

(accessed ).
Methyl (5Z,8R(*),12R(*),13E,15S(*))-15-hydroxy-9-oxo-10-oxaprosta-5,13-dienoate
SpectraBase Compound ID 6Q2JpfnL9ex
InChI InChI=1S/C20H32O5/c1-3-4-7-10-17(21)14-13-16-15-25-20(23)18(16)11-8-5-6-9-12-19(22)24-2/h5,8,13-14,16-18,21H,3-4,6-7,9-12,15H2,1-2H3/b8-5-,14-13+/t16-,17+,18+/m1/s1
InChIKey AUVRRVRMJZTBLV-XWOIHNHISA-N
Mol Weight 352.5 g/mol
Molecular Formula C20H32O5
Exact Mass 352.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 104mFEeF2tN
Name METHYL-(5Z,8R*,12R*,13E,15S*)-15-HYDROXY-9-OXO-10-OXA-PROSTA-5,13-DIENOATE
Compound Number 20
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O5
InChI InChI=1S/C20H32O5/c1-3-4-7-10-17(21)14-13-16-15-25-20(23)18(16)11-8-5-6-9-12-19(22)24-2/h5,8,13-14,16-18,21H,3-4,6-7,9-12,15H2,1-2H3/b8-5-,14-13+/t16-,17+,18+/m1/s1
InChIKey AUVRRVRMJZTBLV-XWOIHNHISA-N
Literature Reference Author R.K.HAYNES,P.A.SCHOBER
Literature Reference Citation AUSTR.J.CHEM.,40,1249(1987)
Literature Reference DOI 10.1071/ch9871249
Molecular Weight 352.471 g/mol
Solvent CDCl3
Source File Reference UWWR57
SpectraBase Batch ID 5f4VpExCjX8