(5Z)-7-{(1R,2R,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 | (z)-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 | -1245.0 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.49 ± 1.08 D |
Volume | 520.96 Å 3 |
Surface Area | 397.92 Å 2 |
HOMO Energy | -9.20 ± 0.55 eV |
LUMO Energy | -0.30 ± eV |
Point Group Symmetry | C1 |
InChIKey | CVJGVCBPOYDYKS-NPAWSBIBSA-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 |