(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,6r)-3,6-dihydroxyoct-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]heptanoic acid
Molecular Mass 370.480 g·mol−1
Heat of Formation -1335.5 ± 16.7 kJ·mol−1
Dipole Moment 2.82 ± 1.08 D
Volume 490.04 Å 3
Surface Area 388.2 Å 2
HOMO Energy -10.13 ± 0.55 eV
LUMO Energy 3.38 ± eV
Point Group Symmetry C1
InChIKey GKRJTFUBAQDFJN-VOSXNNSYSA-N
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Elements H C O