CAS 221664-04-6 appears in our catalog under these names: 2,3-dinor-8-iso Prostaglandin F1α, 2,3–dinor–8–iso Prostaglandin F1α. Offered by: TargetMol, GLPBio, MedChemExpress. Available pack sizes: 25ug, 50ug, 100ug, 100μg, 25μg, 50μg, Get quote.
2,3-dinor-8-epi-prostaglandin F1alpha is a prostanoid that is prostaglandin F1alpha lacking two methylenes in the carboxyalkyl chain and having inverted stereochemistry at the 8-position. It is functionally related to a prostaglandin F1alpha.
Source: ChEBI
| Molecular formula | C18H32O5 |
|---|---|
| Molecular weight | 328.4 g/mol |
| IUPAC name | 5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]pentanoic acid |
| InChIKey | XHHYJZGDOMKLEE-RLDLTEIJSA-N |
| SMILES | CCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@H]1CCCCC(=O)O)O)O)O |
Computed by PubChem (NCBI)