IUPAC Name :3-hydroxy-17-[7-hydroxy-6-(hydroxymethyl)hept-5-en-2-yl]-4,4,10,13,14-pentamethyl-1,2,3,5,6,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-7-one
InChI :InChI=1/C30H48O4/c1-19(8-7-9-20(17-31)18-32)21-10-15-30(6)26-22(11-14-29(21,30)5)28(4)13-12-25(34)27(2,3)24(28)16-23(26)33/h9,19,21,24-25,31-32,34H,7-8,10-18H2,1-6H3
Std.InChI: InChI=1S/C30H48O4/c1-19(8-7-9-20(17-31)18-32)21-10-15-30(6)26-22(11-14-29(21,30)5)28(4)13-12-25(34)27(2,3)24(28)16-23(26)33/h9,19,21,24-25,31-32,34H,7-8,10-18H2,1-6H3
InChIKey :SFOQBXHAGFVBPZ-UHFFFAOYAK
Std.InChIKey: SFOQBXHAGFVBPZ-UHFFFAOYSA-N
SMILES :CC(CCC=C(CO)CO)C1CCC2(C1(CCC3=C2C(=O)CC4C3(CCC(C4(C)C)O)C)C)C
Molar Refractivity :136.59 ± 0.4 cm3 (est)
Parachor :1111.1 ± 6.0 cm3 (est)
Index of Refraction :1.558 ± 0.03
(est)
Surface Tension :47.5 ± 5.0 dyne/cm (est)
Density :1.11 ± 0.1 g/cm3 (est)
Polarizability :54.14 ± 0.5 10-24cm3 (est)