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Pg-A-2
SpectraBase Compound ID DCzkY7eHkqA
InChI InChI=1S/C21H32O4/c1-3-4-7-10-18(22)15-13-17-14-16-20(23)19(17)11-8-5-6-9-12-21(24)25-2/h5,8,13-19,22H,3-4,6-7,9-12H2,1-2H3/b8-5-,15-13+/t17-,18+,19+/m0/s1
InChIKey HVBMOWIJGLUCFB-CYFZWFKNSA-N
Mol Weight 348.5 g/mol
Molecular Formula C21H32O4
Exact Mass 348.23006 g/mol
Enantiomer InChIKey HVBMOWIJGLUCFB-BAHVRDODSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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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