(1R,8R,9S,10R,14S,17S)-13-Ethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-1,17-diyl diacetate
[CAS# 85761-68-8]

Identification

• Name: (1R,8R,9S,10R,14S,17S)-13-Ethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-1,17-diyl diacetate
• Synonyms: 1β,17β-Acetoxy-18-methyl-4-ostren-3-on; AMEO
• Molecular Formula: C₂₃H₃₂O₅
• Molecular Weight: 388.50
• CAS Registry Number: 85761-68-8
• SMILES: O=C(O[C@H]1[C@H]4/C(=C\C(=O)C1)CC[C@@H]2[C@@H]4CCC3([C@@H](OC(=O)C)CC[C@@H]23)CC)C
• InChI: 1S/C23H32O5/c1-4-23-10-9-18-17(19(23)7-8-21(23)28-14(3)25)6-5-15-11-16(26)12-20(22(15)18)27-13(2)24/h11,17-22H,4-10,12H2,1-3H3/t17-,18+,19+,20-,21+,22+,23?/m1/s1
• InChIKey: UNJOYUFENFGWLZ-OYTOLFMSSA-N

Properties

• Density: 1.173g/cm³ (Cal.)
• Boiling point: 500.542°C at 760 mmHg (Cal.)
• Flash point: 215.821°C (Cal.)