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Chemical structure of 11-deoxy Prostaglandin E2

GC41121

11-deoxy Prostaglandin E2

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

11-deoxy Prostaglandin E2 (11-deoxy PGE2) is a stable, synthetic analog of PGE2

ChemicalCAS35536-53-9MW336.5FormulaC20H32O4
CAS number
35536-53-9
Molecular weight
336.5
Formula
C20H32O4
Solubility
DMF： >100 mg/ml (from PGE2),DMSO： >100 mg/ml (from PGE2),Ethanol： >100 mg/ml (from PGE2),PBS pH 7·2： >5 mg/ml (from PGE2)
InChIKey
CTHZICXYLKQMKI-SQNIBIBYSA-N
Catalogue number
GC41121
Brand
GLPBIO
Computed properties PubChem CID 121232840 · XLogP 3.8 · TPSA 74.6 Ų · H-bond donors 2
XLogP
3.8
TPSA
74.6 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
12
Heavy atoms
24

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

Computed descriptors from PubChem (CID 121232840), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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