4-[(2R,4aR,5R,6R,7aS)-6-Hydroxy-5-[(E,3R)-3-Hydroxy-4-(Phenoxy)But-1-Enyl]-2,3,4,4a,5,6,7,7a-Octahydrocyclopenta[E]Pyran-2-Yl]Butanoic Acid
[CAS# 72657-07-9]

Identification

• Name: 4-[(2R,4aR,5R,6R,7aS)-6-Hydroxy-5-[(E,3R)-3-Hydroxy-4-(Phenoxy)But-1-Enyl]-2,3,4,4a,5,6,7,7a-Octahydrocyclopenta[E]Pyran-2-Yl]Butanoic Acid
• Synonyms: 4-[(2R,4Ar,5R,6R,7As)-6-Hydroxy-5-[(E,3R)-3-Hydroxy-4-(Phenoxy)But-1-Enyl]-2,3,4,4A,5,6,7,7A-Octahydrocyclopenta[E]Pyran-2-Yl]Butyric Acid; (5Alpha)-5,9-Epoxy-16-Phenoxy Pgf(1); 5,9-E-16-P-Pgf1
• Molecular Formula: C₂₂H₃₀O₆
• Molecular Weight: 390.48
• CAS Registry Number: 72657-07-9
• SMILES: [C@@H]12[C@@H](O[C@@H](CC1)CCCC(=O)O)C[C@@H](O)[C@@H]2\C=C\[C@@H](O)COC3=CC=CC=C3
• InChI: 1S/C22H30O6/c23-15(14-27-16-5-2-1-3-6-16)9-11-18-19-12-10-17(7-4-8-22(25)26)28-21(19)13-20(18)24/h1-3,5-6,9,11,15,17-21,23-24H,4,7-8,10,12-14H2,(H,25,26)/b11-9+/t15-,17-,18-,19-,20-,21+/m1/s1
• InChIKey: FTBNLUSUCXCIGD-OVCPVMRKSA-N

Properties

• Density: 1.249g/cm³ (Cal.)
• Boiling point: 605.447°C at 760 mmHg (Cal.)
• Flash point: 209.16°C (Cal.)