(5E)-7-{(1R,3R,5S)-2-[(1E,3R)-4-(4-Fluorophenoxy)-3-Hydroxy-1-Buten-1-Yl]-3,5-Dihydroxycyclopentyl}-5-Heptenoic Acid

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Properties Simple | Detailed

Formula C22H29FO6
IUPAC Name (z)-7-[(1r,2r,3r,5r)-2-[(e,3r)-4-(4-fluorophenoxy)-3-hydroxy-but-1-enyl]-3,5-dihydroxy-cyclopentyl]hept-5-enoic acid
Molecular Mass 408.460 g·mol−1
Heat of Formation -1259.1 ± 16.7 kJ·mol−1
Dipole Moment 3.81 ± 1.08 D
Volume 500.78 Å 3
Surface Area 383.32 Å 2
HOMO Energy -9.34 ± 0.55 eV
LUMO Energy -0.34 ± eV
Point Group Symmetry C1
InChIKey CVJGVCBPOYDYKS-WNMPKDGCSA-N
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Elements H C O F