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| [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate |  | [(6S,8R,9S,10R,13S,14S,17R)-17-ethanoyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate |  | acetic acid [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-3-keto-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] ester |  |     Predict NMR spectrum
 
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           					| InChI: | 1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3/t14-,18+,19-,20-,22+,23-,24-/m0/s1 |  
           					| InChIKey: | PSGAAPLEWMOORI-PEINSRQWSA-N |  | 
					
           					| H donor: | 0 |  
           					| H acceptor: | 4 |  
           					| Rotatable bond: | 3 |  
           					| Stereocenter: | 7 |  | 
					
           				| cLogP: | 3.967 |  
           				| cLogS: | -4.662 |  
           				| Polar surface: | 60.44 |  
	           				| NEW: 3D model: |  |  |