IUPAC Name :(3S,4S,5S,10S,13R,14R,17R)-17-[(2R)-5-ethyl-6-methylheptan-2-yl]-4,10,13-trimethyl-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChI :InChI=1/C30H52O/c1-8-22(19(2)3)10-9-20(4)24-13-14-26-23-11-12-25-21(5)28(31)16-18-30(25,7)27(23)15-17-29(24,26)6/h19-22,24-26,28,31H,8-18H2,1-7H3/t20-,21+,22?,24-,25+,26+,28+,29-,30+/m1/s1
Std.InChI: InChI=1S/C30H52O/c1-8-22(19(2)3)10-9-20(4)24-13-14-26-23-11-12-25-21(5)28(31)16-18-30(25,7)27(23)15-17-29(24,26)6/h19-22,24-26,28,31H,8-18H2,1-7H3/t20-,21+,22?,24-,25+,26+,28+,29-,30+/m1/s1
InChIKey :LXJVEVJHTWVTJO-KXGHKDMWBU
Std.InChIKey: LXJVEVJHTWVTJO-KXGHKDMWSA-N
SMILES :CCC(CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CCC3=C2CC[C@@H]4[C@@]3(CC[C@@H]([C@H]4C)O)C)C)C(C)C
Molar Refractivity :133.61 ± 0.4 cm3 (est)
Parachor :1087.3 ± 6.0 cm3 (est)
Index of Refraction :1.518 ± 0.03
(est)
Surface Tension :37.1 ± 5.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :52.96 ± 0.5 10-24cm3 (est)