64700-71-6

2,3-Dinor-6-keto-prostaglandin F1α Chemical Structure
64700-71-6

Chemical Structure

2,3-Dinor-6-keto-prostaglandin F1α

Synonym(s): 2,3-Dinor-6-keto-PGF1α

  • CAS No.: 64700-71-6
  • Formula:C18H30O6
  • Molecular Weight:342.43

IUPAC Name: 5-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)cyclopentyl)-4-oxopentanoic acid

InChIKey: DNKGWNLXBRCUCF-NLOSNHEGSA-N

SMILES: C(C(CCC(O)=O)=O)[C@@H]1[C@@H](/C=C/[C@H](CCCCC)O)[C@H](O)C[C@@H]1O

Biological Activity: 2,3-Dinor-6-keto-prostaglandin F1α (2,3-Dinor-6-keto-PGF1α) is the major urinary metabolite of Prostaglandin I2 (HY-A0126A). 2,3-Dinor-6-keto-prostaglandin F1α is applicable to the research of coronary heart disease[1][2].

Cat. No. Product Name Purity Description Pricing
HY-133941
2,3-Dinor-6-keto-prostaglandin F1α 2,3-Dinor-6-keto-prostaglandin F1α (2,3-Dinor-6-keto-PGF1α) is the major urinary metabolite of Prostaglandin I2 (HY-A0126A). 2,3-Dinor-6-keto-prostaglandin F1α is applicable to the research of coronary heart disease.
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