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Chemical structure of 5-trans Prostaglandin F2β

GC40584

5-trans Prostaglandin F2β

Also known as (E)-7-[(1R,2R,3R,5R)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid

5-trans PGF2β is the 9β-hydroxy isomer of 5-trans PGF2α

ChemicalCAS36150-02-4MW354.5FormulaC20H34O5
CAS number
36150-02-4
Molecular weight
354.5
Formula
C20H34O5
Solubility
10 mM Na2CO3: >6·5 mg/ml (from PGF2a),DMF: >100 mg/ml (from PGF2a),DMSO: >100 mg/ml (from PGF2a),Ethanol: >100 mg/ml (from PGF2a),PBS pH 7·2: >10 mg/ml (from PGF2a)
InChIKey
PXGPLTODNUVGFL-PTTZIUQESA-N
Catalogue number
GC40584
Brand
GLPBIO
Computed properties PubChem CID 6330399 · XLogP 2.7 · TPSA 98 Ų · H-bond donors 4
XLogP
2.7
TPSA
98 Ų
H-bond donors
4
H-bond acceptors
5
Rotatable bonds
12
Heavy atoms
25

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

Computed descriptors from PubChem (CID 6330399), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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