(Z)-5-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(8-hydroxy-3-oxooctyl)cyclopentyl]pent-3-enoic acid

Base Information

• Chemical Name: (Z)-5-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(8-hydroxy-3-oxooctyl)cyclopentyl]pent-3-enoic acid
• CAS No.: 34069-62-0
• Molecular Formula: C18H30 O6
• Molecular Weight: 342.43
• Mol file: 34069-62-0.mol

Synonyms:5 alpha,7 alpha-dihydroxy-11-ketotetranorprostane 1,16-dioic acid;5 alpha,7 alpha-dihydroxy-11-ketotetranorprostane-1,16-dioic acid;5,7-dihydroxy-11-keto-tetranorprosta-1,16-dioic acid;5,7-DKPDA;9 alpha,11 alpha-dihydroxy-15-oxo-2,3,4,5,20-pentanor-19-carboxyprostanoic acid;9,11-dihydroxy-15-oxo-2,3,4,5,20-pentanor-19-carboxyprostanoic acid;9,11-DPPCPA;9alpha, 11alpha-dihydroxy-15-oxo-2,3,4,5,20-pentanor-19-carboxyprostanoic acid;PGF-M;PGF-main urinary metabolite;PGF-MUM;PGF2alpha UM;prostaglandin F-M;prostaglandin F-main urinary metabolite;prostaglandin F2alpha urinary metabolite

Chemical Property of (Z)-5-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(8-hydroxy-3-oxooctyl)cyclopentyl]pent-3-enoic acid

Chemical Property:

• Vapor Pressure: 2.17E-16mmHg at 25°C
• Boiling Point: 590.2°Cat760mmHg
• Flash Point: 324.8°C
• PSA: 115.06000
• Density: 1.183g/cm³
• LogP: 1.66730
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 342.20423867
• Heavy Atom Count: 24
• Complexity: 420

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(C(C1O)CC=CCC(=O)O)CCC(=O)CCCCCO)O
• Isomeric SMILES: C1[C@H]([C@@H]([C@H]([C@H]1O)C/C=C\CC(=O)O)CCC(=O)CCCCCO)O