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

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Formula C20H34O5
IUPAC Name 5-[(2s,3ar,4r,5r,6ar)-5-hydroxy-4-[(e,3s)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2h-cyclopenta[b]furan-2-yl]pentanoic acid
Molecular Mass 354.481 g·mol−1
Heat of Formation -1085.3 ± 16.7 kJ·mol−1
Dipole Moment 3.00 ± 1.08 D
Volume 480.04 Å 3
Surface Area 387.33 Å 2
HOMO Energy -9.99 ± 0.55 eV
LUMO Energy 0.31 ± eV
Point Group Symmetry C1
InChIKey RJADQDXZYFCVHV-DHYPZIFBSA-N
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Elements H C O