IUPAC Name :[(8R,9S,10R,13S,14S)-10,13-dimethyl-3,17-dioxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-4-yl] acetate
InChI :InChI=1/C21H28O4/c1-12(22)25-19-16-5-4-13-14-6-7-18(24)21(14,3)10-8-15(13)20(16,2)11-9-17(19)23/h13-15H,4-11H2,1-3H3/t13-,14-,15-,20+,21-/m0/s1
Std.InChI: InChI=1S/C21H28O4/c1-12(22)25-19-16-5-4-13-14-6-7-18(24)21(14,3)10-8-15(13)20(16,2)11-9-17(19)23/h13-15H,4-11H2,1-3H3/t13-,14-,15-,20+,21-/m0/s1
InChIKey :LRXSFNGKRCOHRS-VMRCMBGLBA
Std.InChIKey: LRXSFNGKRCOHRS-VMRCMBGLSA-N
SMILES :O=C(O\C4=C3/CC[C@@H]2[C@H](CC[C@@]1(C(=O)CC[C@H]12)C)[C@@]3(C)CCC4=O)C
MDL: MFCD00890870
Molar Refractivity :92.60 ± 0.4 cm3 (est)
Parachor :755.7 ± 6.0 cm3 (est)
Index of Refraction :1.548 ± 0.03
(est)
Surface Tension :45.3 ± 5.0 dyne/cm (est)
Density :1.18 ± 0.1 g/cm3 (est)
Polarizability :36.71 ± 0.5 10-24cm3 (est)