IUPAC Name :(3R,5S,8S,9S,10S,11S,13S,14S)-3,11-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
InChI :InChI=1/C19H30O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h11-15,17,20-21H,3-10H2,1-2H3/t11-,12+,13-,14-,15-,17+,18-,19-/m0/s1
Std.InChI: InChI=1S/C19H30O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h11-15,17,20-21H,3-10H2,1-2H3/t11-,12+,13-,14-,15-,17+,18-,19-/m0/s1
InChIKey :PIXFHVWJOVNKQK-PTXZMSDUBF
Std.InChIKey: PIXFHVWJOVNKQK-PTXZMSDUSA-N
SMILES :C[C@]12CC[C@H](C[C@@H]1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CCC4=O)C)O)O
Molar Refractivity :85.08 ± 0.3 cm3 (est)
Parachor :692.7 ± 6.0 cm3 (est)
Index of Refraction :1.556 ± 0.02
(est)
Surface Tension :46.9 ± 3.0 dyne/cm (est)
Density :1.158 ± 0.06 g/cm3 (est)
Polarizability :33.73 ± 0.5 10-24cm3 (est)