(5E)-7-{(1R,3R,5S)-2-[(1E,3R)-4-(4-Fluorophenoxy)-3-Hydroxy-1-Buten-1-Yl]-3,5-Dihydroxycyclopentyl}-5-Heptenoic Acid
Properties
| Property | Value |
|---|---|
| Formula | C22H29FO6 |
| IUPAC Name | (e)-7-[(1r,2r,3r,5s)-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 |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O F |