(4Z)-6-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S,5Z,8Z)-3-Hydroxy-1,5,8-Undecatrien-1-Yl]Cyclopentyl}-4-Hexenoic Acid
Properties
| Property | Value |
|---|---|
| Formula | C22H34O5 |
| IUPAC Name | (z)-6-[(1r,2r,3r,5s)-3,5-dihydroxy-2-[(1e,3s,5z,8z)-3-hydroxyundeca-1,5,8-trienyl]cyclopentyl]hex-4-enoic acid |
| Molecular Mass | 378.502 g·mol−1 |
| Heat of Formation | -971.5 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.02 ± 1.08 D |
| Volume | 500.95 Å 3 |
| Surface Area | 387.26 Å 2 |
| HOMO Energy | -9.70 ± 0.55 eV |
| LUMO Energy | 0.55 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | SNPJCMSWLFPGRU-KZLUXCBPSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O |