IUPAC Name :[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 5-methylhexanoate
InChI :InChI=1/C34H58O2/c1-23(2)10-8-12-25(5)29-16-17-30-28-15-14-26-22-27(36-32(35)13-9-11-24(3)4)18-20-33(26,6)31(28)19-21-34(29,30)7/h14,23-25,27-31H,8-13,15-22H2,1-7H3/t25-,27+,28+,29-,30+,31+,33+,34-/m1/s1
Std.InChI: InChI=1S/C34H58O2/c1-23(2)10-8-12-25(5)29-16-17-30-28-15-14-26-22-27(36-32(35)13-9-11-24(3)4)18-20-33(26,6)31(28)19-21-34(29,30)7/h14,23-25,27-31H,8-13,15-22H2,1-7H3/t25-,27+,28+,29-,30+,31+,33+,34-/m1/s1
InChIKey :XIOQQDDONZKEPI-DYQRUOQXBN
Std.InChIKey: XIOQQDDONZKEPI-DYQRUOQXSA-N
SMILES :O=C(O[C@@H]4C/C3=C/C[C@@H]1[C@H](CC[C@]2([C@H]1CC[C@@H]2[C@H](C)CCCC(C)C)C)[C@@]3(C)CC4)CCCC(C)C
Molar Refractivity :152.68 ± 0.4 cm3 (est)
Parachor :1259.8 ± 6.0 cm3 (est)
Index of Refraction :1.510 ± 0.03
(est)
Surface Tension :37.1 ± 5.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :60.53 ± 0.5 10-24cm3 (est)