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

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Formula C20H36O7
IUPAC Name (5r,6r)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-[(e,3s)-3-hydroxyoct-1-enyl]cyclopentyl]-5,6-dihydroxy-heptanoic acid
Molecular Mass 388.496 g·mol−1
Heat of Formation -1585.0 ± 16.7 kJ·mol−1
Dipole Moment 3.32 ± 1.08 D
Volume 500.99 Å 3
Surface Area 407.57 Å 2
HOMO Energy -10.14 ± 0.55 eV
LUMO Energy 0.44 ± eV
Point Group Symmetry C1
InChIKey SAAOVBGAFHJPIF-IXPRNCCBSA-N
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