(5Z,11α,15S)-11,15-Dihydroxy-9-Oxoprost-5-En-1-Oic Acid

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Formula C20H34O5
IUPAC Name (e)-7-[(1r,2r,3s)-3-hydroxy-2-[(3s)-3-hydroxyoctyl]-5-oxo-cyclopentyl]hept-5-enoic acid
Molecular Mass 354.481 g·mol−1
Heat of Formation -1161.0 ± 16.7 kJ·mol−1
Dipole Moment 2.42 ± 1.08 D
Volume 479.4 Å 3
Surface Area 378.11 Å 2
HOMO Energy -9.99 ± 0.55 eV
LUMO Energy 3.76 ± eV
Point Group Symmetry C1
InChIKey PSUXJJCBYWUFQC-IDVZTKDGSA-N
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Elements H C O