(2R,3R,4R)-4-hydroxy-2-[(E)-8-hydroxy-7-oxooct-2-enyl]-3-[(E)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentan-1-one

Base Information

• Chemical Name: (2R,3R,4R)-4-hydroxy-2-[(E)-8-hydroxy-7-oxooct-2-enyl]-3-[(E)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentan-1-one
• CAS No.: 79378-27-1
• Molecular Formula: C23H30O6
• Molecular Weight: 402.4807
• Mol file: 79378-27-1.mol

Synonyms:1,9-dioxo-11 alpha,15 alpha-dihydroxy-1-hydroxymethyl-16-phenoxy-17,18,19,20-tetranor-5,13-prostadiene;CL 116,069;CL 116069;CL-116069

Chemical Property of (2R,3R,4R)-4-hydroxy-2-[(E)-8-hydroxy-7-oxooct-2-enyl]-3-[(E)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentan-1-one

Chemical Property:

• Vapor Pressure: 1.94E-15mmHg at 25°C
• Boiling Point: 604°C at 760 mmHg
• Flash Point: 205.2°C
• Density: 1.235g/cm³
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 402.20423867
• Heavy Atom Count: 29
• Complexity: 564

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1C(C(C(C1=O)CC=CCCCC(=O)CO)C=CC(COC2=CC=CC=C2)O)O
• Isomeric SMILES: C1[C@H]([C@@H]([C@H](C1=O)C/C=C/CCCC(=O)CO)/C=C/C(COC2=CC=CC=C2)O)O