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Pg-F-2.alpha.
SpectraBase Compound ID 1f6o9XhaDLt
InChI InChI=1S/C21H36O5/c1-3-4-7-10-16(22)13-14-18-17(19(23)15-20(18)24)11-8-5-6-9-12-21(25)26-2/h5,8,13-14,16-20,22-24H,3-4,6-7,9-12,15H2,1-2H3/b8-5-,14-13+/t16-,17-,18-,19+,20-/m1/s1
InChIKey PJDMFGSFLLCCAO-OEIVMQJFSA-N
Mol Weight 368.5 g/mol
Molecular Formula C21H36O5
Exact Mass 368.256274 g/mol
Enantiomer InChIKey PJDMFGSFLLCCAO-YXCJMTQRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent 0.01M-PHOSPHATE;(PH=7.02)
Title Journal or Book Year
Carbon-13 Nuclear Magnetic Resonance Spectra of Prostaglandins and Some Prostaglandin Analogs Proceedings of the National Academy of Sciences 1973

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