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

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Formula C20H34O7
IUPAC Name (5s)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-[(e,3s)-3-hydroxyoct-1-enyl]cyclopentyl]-5-hydroxy-6-oxo-heptanoic acid
Molecular Mass 386.480 g·mol−1
Heat of Formation -1521.9 ± 16.7 kJ·mol−1
Dipole Moment 3.22 ± 1.08 D
Volume 502.02 Å 3
Surface Area 384.1 Å 2
HOMO Energy -10.13 ± 0.55 eV
LUMO Energy 3.36 ± eV
Point Group Symmetry C1
InChIKey FMBIBGQBZCBCST-YZGQQZNISA-N
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