Dihomo-Prostaglandin I(2)
[CAS# 99286-22-3]

Identification

• Name: Dihomo-Prostaglandin I(2)
• Synonyms: (7E)-7-[(3Ar,4R,5R,6As)-5-Hydroxy-4-[(E,3S)-3-Hydroxyoct-1-Enyl]-3,3A,4,5,6,6A-Hexahydrocyclopenta[D]Furan-2-Ylidene]Enanthic Acid; Dihomo-Prostaglandin I(2); Dihomo-Pgi(2)
• Molecular Formula: C₂₂H₃₆O₅
• Molecular Weight: 380.52
• CAS Registry Number: 99286-22-3
• SMILES: [C@@H]12[C@@H](OC(/C1)=C/CCCCCC(=O)O)C[C@@H](O)[C@@H]2\C=C\[C@@H](O)CCCCC
• InChI: 1S/C22H36O5/c1-2-3-6-9-16(23)12-13-18-19-14-17(27-21(19)15-20(18)24)10-7-4-5-8-11-22(25)26/h10,12-13,16,18-21,23-24H,2-9,11,14-15H2,1H3,(H,25,26)/b13-12+,17-10+/t16-,18+,19+,20+,21-/m0/s1
• InChIKey: ITVMMMCBRSJVKT-LAALATIFSA-N

Properties

• Density: 1.183g/cm³ (Cal.)
• Boiling point: 552.575°C at 760 mmHg (Cal.)
• Flash point: 185.288°C (Cal.)