(11α,13E,15S)-11,15,18-Trihydroxy-9-Oxoprost-13-En-1-Oic Acid

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Formula C20H34O6
IUPAC Name 7-[(1r,2r,3r)-2-[(e,3s,6s)-3,6-dihydroxyoct-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]heptanoic acid
Molecular Mass 370.480 g·mol−1
Heat of Formation -1351.3 ± 16.7 kJ·mol−1
Dipole Moment 2.89 ± 1.08 D
Volume 477.78 Å 3
Surface Area 381.09 Å 2
HOMO Energy -9.96 ± 0.55 eV
LUMO Energy 3.63 ± eV
Point Group Symmetry C1
InChIKey GKRJTFUBAQDFJN-ZPZAMTPNSA-N
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Elements H C O