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Chemical structure of 11beta-PGE2

GC41410

11beta-PGE2

Also listed as 11β-Prostaglandin E2

11β-Prostaglandin E2 (11β-Dinoprostone), a Prostanoid derivative, inhibits [3H]PGE2 binding to hypothalamic membranes in the rat with a Ki of 53·3 nM

ChemicalCAS38310-90-6MW352.5FormulaC20H32O5
CAS number
38310-90-6
Molecular weight
352.5
Formula
C20H32O5
Solubility
>100 mg/ml (from PGE2) in DMSO, >100 mg/ml (from PGE2) in DMF, >100 mg/ml (from PGE2) in Ethanol
InChIKey
XEYBRNLFEZDVAW-YUOXZBOXSA-N
Catalogue number
GC41410
Brand
GLPBIO
Computed properties PubChem CID 5283061 · XLogP 2.8 · TPSA 94.8 Ų · H-bond donors 3
XLogP
2.8
TPSA
94.8 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
12
Heavy atoms
25

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

Computed descriptors from PubChem (CID 5283061), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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