Etiprednol

Base Information

• Chemical Name: Etiprednol
• CAS No.: 182069-13-2
• Molecular Formula: C22H30O5
• Molecular Weight: 374.5
• UNII: 08052A2L6I
• DSSTox Substance ID: DTXSID30171237
• Wikidata: Q27236333
• Wikipedia: Etiprednol
• Mol file: 182069-13-2.mol

Synonyms:Etiprednol;182069-13-2;UNII-08052A2L6I;08052A2L6I;Androsta-1,4-diene-17-carboxylic acid, 11,17-dihydroxy-3-oxo-, ethyl ester, (11beta,17alpha)-;SCHEMBL1685716;DTXSID30171237;Q27236333;ANDROSTA-1,4-DIENE-17-CARBOXYLIC ACID, 11,17-DIHYDROXY-3-OXO-, ETHYL ESTER, (11.BETA.,17.ALPHA.)-

Chemical Property of Etiprednol

Chemical Property:

• XLogP3: 2.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 374.20932405
• Heavy Atom Count: 27
• Complexity: 739

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCOC(=O)C1(CCC2C1(CC(C3C2CCC4=CC(=O)C=CC34C)O)C)O
• Isomeric SMILES: CCOC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)O)C)O