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Chemical structure of 17-phenyl trinor-13,14-dihydro Prostaglandin A2

GC41292

17-phenyl trinor-13,14-dihydro Prostaglandin A2

Also known as (Z)-7-[(1R,2S)-2-[(3R)-3-hydroxy-5-phenylpentyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid

17-phenyl trinor-13,14-dihydro Prostaglandin A2 is a synthetic PG analog whose biological activity has not been widely reported

ChemicalCAS130209-80-2MW370.5FormulaC23H30O4
CAS number
130209-80-2
Molecular weight
370.5
Formula
C23H30O4
Solubility
DMF： >100 mg/ml (from Fluprostenol),DMSO： >100 mg/ml (from Fluprostenol),Ethanol： >100 mg/ml (from Fluprostenol),PBS pH 7·2： >0·8 mg/ml (from 17–phenyl tri
InChIKey
ZHCXQFHXZFWVRT-BRQXMNQMSA-N
Catalogue number
GC41292
Brand
GLPBIO
Computed properties PubChem CID 15413267 · XLogP 3.9 · TPSA 74.6 Ų · H-bond donors 2
XLogP
3.9
TPSA
74.6 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
12
Heavy atoms
27

SMILES C1=CC=C(C=C1)CC[C@@H](CC[C@H]2C=CC(=O)[C@@H]2C/C=C\CCCC(=O)O)O

Computed descriptors from PubChem (CID 15413267), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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