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Chemical structure of 13,14-dihydro-15-keto-tetranor Prostaglandin F1α

GC41903

13,14-dihydro-15-keto-tetranor Prostaglandin F1α

Also known as 3-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]propanoic acid

The metabolism of F series prostaglandins (PGs), including PGF1α and PGF2α, commonly begins with the reduction of the double bond between C-13 and C-14 and oxidation of the hydroxyl group at C-15, producing 13,14-dihydro-15-keto PGs

ChemicalCAS24379-94-0MW300.4FormulaC16H28O5
CAS number
24379-94-0
Molecular weight
300.4
Formula
C16H28O5
Solubility
DMF: 50 mg/ml,DMSO: 50 mg/ml,Ethanol: 50 mg/ml,PBS (pH 7·2): 1 mg/ml
InChIKey
UIZLUZTVNFGFMX-TUVASFSCSA-N
Catalogue number
GC41903
Brand
GLPBIO
Computed properties PubChem CID 168168 · XLogP 1.4 · TPSA 94.8 Ų · H-bond donors 3
XLogP
1.4
TPSA
94.8 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
21

SMILES CCCCCC(=O)CC[C@H]1[C@@H](C[C@@H]([C@@H]1CCC(=O)O)O)O

Computed descriptors from PubChem (CID 168168), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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