[(8S,10S,11S,13S,14S,16S,17R)-9-Fluoro-11-Hydroxy-17-(2-Hydroxyacetyl) -10,13,16-Trimethyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyclopenta[a]Phenanthren-17-Yl] Acetate
[CAS# 5534-12-3]

Identification

• Name: [(8S,10S,11S,13S,14S,16S,17R)-9-Fluoro-11-Hydroxy-17-(2-Hydroxyacetyl) -10,13,16-Trimethyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyclopenta[a]Phenanthren-17-Yl] Acetate
• Synonyms: Acetic Acid [(8S,10S,11S,13S,14S,16S,17R)-9-Fluoro-11-Hydroxy-17-(2-Hydroxy-1-Oxoethyl)-10,13,16-Trimethyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyclopenta[A]Phenanthren-17-Yl] Ester; Acetic Acid [(8S,10S,11S,13S,14S,16S,17R)-9-Fluoro-17-Glycoloyl-11-Hydroxy-3-Keto-10,13,16-Trimethyl-6,7,8,11,12,14,15,16-Octahydrocyclopenta[A]Phenanthren-17-Yl] Ester; [(8S,10S,11S,13S,14S,16S,17R)-9-Fluoro-11-Hydroxy-17-(2-Hydroxyethanoyl)-10,13,16-Trimethyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyclopenta[A]Phenanthren-17-Yl] Ethanoate
• Molecular Formula: C₂₄H₃₁FO₆
• Molecular Weight: 434.50
• CAS Registry Number: 5534-12-3
• SMILES: [C@@H]23CCC1=CC(C=C[C@@]1(C2([C@H](C[C@]4([C@H]3C[C@@H]([C@@]4(C(CO)=O)OC(=O)C)C)C)O)F)C)=O
• InChI: 1S/C24H31FO6/c1-13-9-18-17-6-5-15-10-16(28)7-8-21(15,3)23(17,25)19(29)11-22(18,4)24(13,20(30)12-26)31-14(2)27/h7-8,10,13,17-19,26,29H,5-6,9,11-12H2,1-4H3/t13-,17-,18-,19-,21-,22-,23?,24-/m0/s1
• InChIKey: FPVRUILUEYSIMD-LOXMODMJSA-N

Properties

• Density: 1.301g/cm³ (Cal.)
• Boiling point: 569.828°C at 760 mmHg (Cal.)
• Flash point: 298.422°C (Cal.)