(Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-2-(2-(Phenoxymethyl)-1,3-Dioxolan-2-Yl)Vinyl)Cyclopentyl)-5-Heptenoic Acid

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Properties Simple | Detailed

Formula C24H32O7
IUPAC Name (z)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-[(e)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]vinyl]cyclopentyl]hept-5-enoic acid
Molecular Mass 432.507 g·mol−1
Heat of Formation -1209.2 ± 16.7 kJ·mol−1
Dipole Moment 2.31 ± 1.08 D
Volume 535.35 Å 3
Surface Area 384.38 Å 2
HOMO Energy -9.12 ± 0.55 eV
LUMO Energy 0.18 ± eV
Point Group Symmetry C1
Synonyms
  • (z)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-[(e)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoic acid
  • (z)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-[(e)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]vinyl]cyclopentyl]hept-5-enoic acid
  • 15-deoxy-15, 15-ethylenedioxy-16-phenoxy-omega-tetranor pgf-2alpha
InChIKey BPALXSWPHQNCAA-RLJNYRALSA-N
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