IUPAC Name :[(3S,9S,14S,17R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate
InChI :InChI=1/C30H50O2/c1-7-28(31)32-23-15-17-29(5)22(19-23)11-12-24-26-14-13-25(21(4)10-8-9-20(2)3)30(26,6)18-16-27(24)29/h11,20-21,23-27H,7-10,12-19H2,1-6H3/t21?,23-,24?,25+,26-,27-,29?,30?/m0/s1
Std.InChI: InChI=1S/C30H50O2/c1-7-28(31)32-23-15-17-29(5)22(19-23)11-12-24-26-14-13-25(21(4)10-8-9-20(2)3)30(26,6)18-16-27(24)29/h11,20-21,23-27H,7-10,12-19H2,1-6H3/t21?,23-,24?,25+,26-,27-,29?,30?/m0/s1
InChIKey :CCORPVHYPHHRKB-AOZQTVIPBH
Std.InChIKey: CCORPVHYPHHRKB-AOZQTVIPSA-N
SMILES :O=C(O[C@@H]4C/C3=C/CC1[C@H](CCC2([C@H](CC[C@@H]12)C(C)CCCC(C)C)C)C3(C)CC4)CC
MDL: MFCD00331556
Molar Refractivity :134.18 ± 0.4 cm3 (est)
Parachor :1101.6 ± 6.0 cm3 (est)
Index of Refraction :1.514 ± 0.03
(est)
Surface Tension :37.4 ± 5.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :53.19 ± 0.5 10-24cm3 (est)