(5Z)-7-[(1S,2S,3S,5R)-3,5-Dihydroxy-2-{(1E,3S)-3-Hydroxy-4-[3-(Trifluoromethyl)Phenoxy]-1-Buten-1-Yl}Cyclopentyl]-5-Heptenoic Acid
Properties
Property | Value |
---|---|
Formula | C23H29F3O6 |
IUPAC Name | (z)-7-[(1s,2s,3s,5r)-3,5-dihydroxy-2-[(e,3s)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid |
Molecular Mass | 458.468 g·mol−1 |
Heat of Formation | -1728.0 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.87 ± 1.08 D |
Volume | 538.92 Å 3 |
Surface Area | 396.86 Å 2 |
HOMO Energy | -9.45 ± 0.55 eV |
LUMO Energy | 2.33 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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InChIKey | WWSWYXNVCBLWNZ-CHPNCWRZSA-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 |