38315-48-9
38315-48-9
Chemical Structure
16-Phenyl tetranor Prostaglandin F2α
Synonym(s): 16-Phenyl tetranor PGF2α
- CAS No.: 38315-48-9
- Formula:C22H30O5
- Molecular Weight:374.47
IUPAC Name: (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-4-phenylbut-1-en-1-yl)cyclopentyl)hept-5-enoic acid
InChIKey: AVUYLHQSIMTBCQ-SDMFVQJASA-N
SMILES: OC(CCC/C=C\C[C@@H]([C@H](C1)O)[C@H]([C@@H]1O)/C=C/[C@@H](O)CC2=CC=CC=C2)=O
Biological Activity: 16-phenyl tetranor Prostaglandin F2α (16-phenyl tetranor PGF2α) is a metabolically stable analog of PGF2α. The affinity of 16-phenyl tetranor PGF2α at the FP receptor of ovine luteal cells is poor (8.7%) compared to PGF2α.
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16-Phenyl tetranor Prostaglandin F2α | 16-phenyl tetranor Prostaglandin F2α (16-phenyl tetranor PGF2α) is a metabolically stable analog of PGF2α. The affinity of 16-phenyl tetranor PGF2α at the FP receptor of ovine luteal cells is poor (8.7%) compared to PGF2α. | |||||||||||||||||||||
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