(5Z,9α,11α,12α,13R)-9,11,13,14-Tetrahydroxy-15-Oxoprost-5-En-1-Oic Acid

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Formula C20H34O7
IUPAC Name (z)-7-[(1r,2r,3r,5s)-2-[(1r,2r)-1,2-dihydroxy-3-oxo-octyl]-3,5-dihydroxy-cyclopentyl]hept-5-enoic acid
Molecular Mass 386.480 g·mol−1
Heat of Formation -1562.4 ± 16.7 kJ·mol−1
Dipole Moment 4.38 ± 1.08 D
Volume 475.08 Å 3
Surface Area 354.11 Å 2
HOMO Energy -9.90 ± 0.55 eV
LUMO Energy 0.47 ± eV
Point Group Symmetry C1
InChIKey MUEUGPOTDVINAD-BBRVRHHCSA-N
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Elements H C O