(3Z)-5-{(1S,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-Hydroxy-1-Octen-1-Yl]Cyclopentyl}-3-Pentenoic Acid

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Properties Simple | Detailed

Formula C18H30O5
IUPAC Name (z)-5-[(1s,2r,3r,5s)-3,5-dihydroxy-2-[(e,3s)-3-hydroxyoct-1-enyl]cyclopentyl]pent-3-enoic acid
Molecular Mass 326.428 g·mol−1
Heat of Formation -1072.1 ± 16.7 kJ·mol−1
Dipole Moment 2.36 ± 1.08 D
Volume 432.94 Å 3
Surface Area 342.21 Å 2
HOMO Energy -9.97 ± 0.55 eV
LUMO Energy 0.21 ± eV
Point Group Symmetry C1
Synonyms
  • (3z)-5-{(1s,2r,3r,5s)-3,5-dihydroxy-2-[(1e,3s)-3-hydroxyoct-1-en-1-yl]cyclopentyl}pent-3-enoic acid
  • (5z,13e,15s)-9alpha,11alpha,15-trihydroxy-2,3-dinor-8beta-prosta-5,13-dien-1-oic acid
  • 2,3-dinor-8-epi-prostaglandin f2alpha
  • 2,3-dinor-8-iso pgf2alpha
  • 2,3-dinor-8-iso prostaglandin f2alpha
  • 2,3-dinor-8-iso-pgf2alpha
  • 9s,11r,13s-trihydroxy-2,3-dinor-5z,13e-prostadienoic acid-cyclo[8s,12r]
  • lmfa03010153
CAS Number(s)
  • 221664-05-7
InChIKey IDKLJIUIJUVJNR-JSEKUSAISA-N
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