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Chemical structure of Prostaglandin G2

GC18390

Prostaglandin G2

Also known as (Z)-7-[(1R,4S,5R,6R)-6-[(E,3S)-3-hydroperoxyoct-1-enyl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid

Prostaglandin G2 (PGG2) is the first intermediate in the COX pathway which is stable enough to be isolated and characterized

ChemicalCAS51982-36-6MW368.5FormulaC20H32O6
CAS number
51982-36-6
Molecular weight
368.5
Formula
C20H32O6
Solubility
DMF： DO NOT USE DMF,DMSO： DO NOT USE DMSO,Ethanol： >100 mg/ml (from U–46619),PBS pH 7·2： >2 mg/ml (from U–46619)
InChIKey
SGUKUZOVHSFKPH-YNNPMVKQSA-N
Catalogue number
GC18390
Brand
GLPBIO
Computed properties PubChem CID 5280883 · XLogP 3.8 · TPSA 85.2 Ų · H-bond donors 2
XLogP
3.8
TPSA
85.2 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
13
Heavy atoms
26

SMILES CCCCC[C@@H](/C=C/[C@H]1[C@H]2C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)OO2)OO

Computed descriptors from PubChem (CID 5280883), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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