Ethyl (5Z,9α,11α,13E,15S)-9,11,15-Trihydroxyprosta-5,13-Dien-1-Oate

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Formula C22H38O5
IUPAC Name ethyl (z)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-[(e,3s)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoate
Molecular Mass 382.534 g·mol−1
Heat of Formation -1146.7 ± 16.7 kJ·mol−1
Dipole Moment 4.09 ± 1.08 D
Volume 515.4 Å 3
Surface Area 382.2 Å 2
HOMO Energy -9.69 ± 0.55 eV
LUMO Energy 0.69 ± eV
Point Group Symmetry C1
Synonyms
  • (z)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-[(e,3s)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid ethyl ester
  • ethyl (z)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-[(e,3s)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoate
  • prostaglandin f2 ethyl ester
  • prostaglandin- f2alpha methyl ester
CAS Number(s)
  • 53764-89-9
InChIKey KRDFNHLEMLCWKD-GWSKAPOCSA-N
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