IUPAC Name :(3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
InChI :InChI=1/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-16,20H,4-11H2,1-2H3/t13-,14-,15-,16-,18-,19-/m0/s1
Std.InChI: InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-16,20H,4-11H2,1-2H3/t13-,14-,15-,16-,18-,19-/m0/s1
InChIKey :FMGSKLZLMKYGDP-USOAJAOKBL
Std.InChIKey: FMGSKLZLMKYGDP-USOAJAOKSA-N
SMILES :O=C3[C@]2(CC[C@@H]1[C@@]4(C(=C/C[C@H]1[C@@H]2CC3)\C[C@@H](O)CC4)C)C
MDL: MFCD00003613
Molar Refractivity :83.11 ± 0.4 cm3 (est)
Parachor :663.6 ± 6.0 cm3 (est)
Index of Refraction :1.560 ± 0.03 (est)
Surface Tension :44.4 ± 5.0 dyne/cm (est)
Density :1.12 ± 0.1 g/cm3 (est)
Polarizability :32.94 ± 0.5 10-24cm3 (est)