Dexafort

Base Information

• Chemical Name: Dexafort
• CAS No.: 60593-91-1
• Molecular Formula: C53H65F2Na2O14P
• Molecular Weight: 1041.0249
• Mol file: 60593-91-1.mol

Synonyms:Dexafort;Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-16-methyl-21-(1-oxo-3-phenylpropoxy)-, (11-beta,16-alpha)-, mixt. with (11-beta,16-alpha)-9-fluoro-11,17-dihydroxy-16-methyl-21-(phosphonooxy)pregna-1,4-diene-3,20-dione disodium salt;60593-91-1;C31H37FO6.C22H30FO8P.2Na;LS-118457;C31-H37-F-O6.C22-H30-F-O8-P.2Na

Chemical Property of Dexafort

Chemical Property:

• Vapor Pressure: 8.02E-19mmHg at 25°C
• Boiling Point: 669.2°C at 760 mmHg
• Flash Point: 358.5°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 10
• Exact Mass: 1040.38753863
• Heavy Atom Count: 72
• Complexity: 2020

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COC(=O)CCC5=CC=CC=C5)O)C)O)F)C.CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]
• Isomeric SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4(C3([C@H](C[C@@]2([C@]1(C(=O)COC(=O)CCC5=CC=CC=C5)O)C)O)F)C.C[C@@H]1CC2C3CCC4=CC(=O)C=C[C@@]4(C3([C@H](C[C@@]2([C@]1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]