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Chemical structure of 1a,1b-dihomoprostaglandin F2

GC41245

1a,1b-dihomoprostaglandin F2

Also listed as 1a,1b-dihomo Prostaglandin F2α

1a,1b-dihomo Prostaglandin F2α (1a,1b-dihomo PGF2α) is the theoretical product of adrenic acid in the COX pathway

ChemicalCAS57944-39-5MW382.5FormulaC22H38O5
CAS number
57944-39-5
Molecular weight
382.5
Formula
C22H38O5
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
ZCTAOAWRUXSOQF-GWSKAPOCSA-N
Catalogue number
GC41245
Brand
GLPBIO
Computed properties PubChem CID 6443812 · XLogP 3.8 · TPSA 98 Ų · H-bond donors 4
XLogP
3.8
TPSA
98 Ų
H-bond donors
4
H-bond acceptors
5
Rotatable bonds
14
Heavy atoms
27

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

Computed descriptors from PubChem (CID 6443812), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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