(3Z)-5-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-(8-Hydroxy-3-Oxooctyl)Cyclopentyl]-3-Pentenoic Acid

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Formula C18H30O6
IUPAC Name (z)-5-[(1r,2r,3r,5s)-3,5-dihydroxy-2-(8-hydroxy-3-oxo-octyl)cyclopentyl]pent-3-enoic acid
Molecular Mass 342.427 g·mol−1
Heat of Formation -1274.1 ± 16.7 kJ·mol−1
Dipole Moment 5.84 ± 1.08 D
Volume 444.04 Å 3
Surface Area 386.35 Å 2
HOMO Energy -10.07 ± 0.55 eV
LUMO Energy 0.65 ± eV
Point Group Symmetry C1
Synonyms
  • (z)-5-[(1r,2r,3r,5s)-3,5-dihydroxy-2-(8-hydroxy-3-keto-octyl)cyclopentyl]pent-3-enoic acid
  • (z)-5-[(1r,2r,3r,5s)-3,5-dihydroxy-2-(8-hydroxy-3-oxo-octyl)cyclopentyl]pent-3-enoic acid
  • (z)-5-[(1r,2r,3r,5s)-3,5-dihydroxy-2-(8-hydroxy-3-oxooctyl)cyclopentyl]pent-3-enoic acid
  • 5,7-dihydroxy-11-keto-tetranorprosta-1,16-dioic acid
  • 5,7-dkpda
  • 5alpha,7alpha-dihydroxy-11-ketotetranorprostane 1,16-dioic acid
  • 5alpha,7alpha-dihydroxy-11-ketotetranorprostane-1,16-dioic acid
  • 5beta,7alpha-dihydroxy-11-oxotetranorprostane-1,16-dioic acid
  • pgf-main urinary metabolite
  • pgf-mum
  • pgf2alpha um
  • prostaglandin f-main urinary metabolite
CAS Number(s)
  • 34069-62-0
InChIKey MBJNKTSSQMIPIF-TUXBEBCXSA-N
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