1,1-dihomo-8-ketoprostaglandin F1alpha

Modify Date: 2025-09-21 08:57:05

1,1-dihomo-8-ketoprostaglandin F1alpha Structure
1,1-dihomo-8-ketoprostaglandin F1alpha structure
Common Name 1,1-dihomo-8-ketoprostaglandin F1alpha
CAS Number 71310-81-1 Molecular Weight 398.53400
Density N/A Boiling Point N/A
Molecular Formula C22H38O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 9-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-4-oxooct-1-enyl]cyclopentyl]nonanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H38O6
Molecular Weight 398.53400
Exact Mass 398.26700
PSA 115.06000
LogP 3.22610
InChIKey UXNNRPQQYVIVOT-MHRRTSLBSA-N
SMILES CCCCC(=O)C(O)C=CC1C(O)CC(O)C1CCCCCCCCC(=O)O

 Synonyms

1,1-Dihomo-8-ketoprostaglandin F1alpha
Prost-6-ene-20-carboxylic acid,5,9,11-trihydroxy-1-methyl-4-oxo-,(5S,6E,9beta,11beta)
1,1-Dihomo-8-keto-PGF1alpha
1alpha,1beta-Dihomo-8-oxoprostaglandin F1alpha
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