IUPAC Name :(8S,9S,10R,13S,14S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
InChI :InChI=1/C21H30O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h11,15-18,22H,3-10,12H2,1-2H3/t15-,16-,17-,18+,20-,21-/m0/s1
Std.InChI: InChI=1S/C21H30O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h11,15-18,22H,3-10,12H2,1-2H3/t15-,16-,17-,18+,20-,21-/m0/s1
InChIKey :ZESRJSPZRDMNHY-YFWFAHHUBD
Std.InChIKey: ZESRJSPZRDMNHY-YFWFAHHUSA-N
SMILES :O=C4\C=C2/[C@]([C@H]1CC[C@@]3([C@@H](C(=O)CO)CC[C@H]3[C@@H]1CC2)C)(C)CC4
MDL: MFCD00003661
Molar Refractivity :92.49 ± 0.4 cm3 (est)
Parachor :748.9 ± 6.0 cm3 (est)
Index of Refraction :1.559 ± 0.03 (est)
Surface Tension :46.8 ± 5.0 dyne/cm (est)
Density :1.15 ± 0.1 g/cm3 (est)
Polarizability :36.66 ± 0.5 10-24cm3 (est)