IUPAC Name :1-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
InChI :InChI=1/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,15-19,23H,5-12H2,1-3H3/t15-,16-,17+,18-,19-,20-,21+/m0/s1
Std.InChI: InChI=1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,15-19,23H,5-12H2,1-3H3/t15-,16-,17+,18-,19-,20-,21+/m0/s1
InChIKey :ORNBQBCIOKFOEO-QGVNFLHTBZ
Std.InChIKey: ORNBQBCIOKFOEO-QGVNFLHTSA-N
SMILES :O=C([C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]4(C(=C/C3)\C[C@@H](O)CC4)C)C
MDL: MFCD00003628
Molar Refractivity :92.35 ± 0.4 cm3 (est)
Parachor :741.7 ± 6.0 cm3 (est)
Index of Refraction :1.549 ± 0.03
(est)
Surface Tension :42.7 ± 5.0 dyne/cm (est)
Density :1.09 ± 0.1 g/cm3 (est)
Polarizability :36.61 ± 0.5 10-24cm3 (est)