(9α,11α,13E,15S)-9,11,15-Trihydroxy-5,6-Epoxyprost-13-En-1-Oic Acid

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Formula C20H34O6
IUPAC Name 4-[(2r,3r)-3-[[(1r,2r,3r,5s)-3,5-dihydroxy-2-[(e,3s)-3-hydroxyoct-1-enyl]cyclopentyl]methyl]oxiran-2-yl]butanoic acid
Molecular Mass 370.480 g·mol−1
Heat of Formation -1232.9 ± 16.7 kJ·mol−1
Dipole Moment 4.83 ± 1.08 D
Volume 489.4 Å 3
Surface Area 358.76 Å 2
HOMO Energy -10.06 ± 0.55 eV
LUMO Energy 0.53 ± eV
Point Group Symmetry C1
InChIKey CGDKFPFJMQMWAN-JEBJHHTFSA-N
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