(8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-8,11,12,14,15,16-hexahydrocyclopenta[a]phenanthren-3-one

Base Information

• Chemical Name: (8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-8,11,12,14,15,16-hexahydrocyclopenta[a]phenanthren-3-one
• CAS No.: 2251-88-9
• Molecular Formula: C22H27 F O4
• Molecular Weight: 374.4458
• NSC Number: 82923
• Mol file: 2251-88-9.mol

Synonyms:NSC82923;NSC-82923;2251-88-9

Chemical Property of (8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-8,11,12,14,15,16-hexahydrocyclopenta[a]phenanthren-3-one

Chemical Property:

• Vapor Pressure: 7.4E-14mmHg at 25°C
• Boiling Point: 538.8°Cat760mmHg
• Flash Point: 279.7°C
• Density: 1.28g/cm³
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 374.18933750
• Heavy Atom Count: 27
• Complexity: 841

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2C3CCC(C3(CC(C2(C4(C1=CC(=O)C=C4)C)F)O)C)(C(=O)C)O
• Isomeric SMILES: CC1=C[C@H]2[C@@H]3CC[C@@]([C@]3(C[C@@H]([C@@]2([C@@]4(C1=CC(=O)C=C4)C)F)O)C)(C(=O)C)O

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