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(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]

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CAS#: 85761-68-8
Product: (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
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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; Gon-4-en-3-one, 1,17-bis(acetyloxy)-13-ethyl-, (1β,17β)-
Molecular Structure CAS#: 85761-68-8, (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
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.)
Market Analysis Reports
List of Reports Available for (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
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