IUPAC Name :1-(3,16-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone
InChI :InChI=1/C21H34O3/c1-12(22)19-18(24)11-17-15-5-4-13-10-14(23)6-8-20(13,2)16(15)7-9-21(17,19)3/h13-19,23-24H,4-11H2,1-3H3
Std.InChI: InChI=1S/C21H34O3/c1-12(22)19-18(24)11-17-15-5-4-13-10-14(23)6-8-20(13,2)16(15)7-9-21(17,19)3/h13-19,23-24H,4-11H2,1-3H3
InChIKey :FGDFFHLIMDMCJI-UHFFFAOYAR
Std.InChIKey: FGDFFHLIMDMCJI-UHFFFAOYSA-N
SMILES :CC(=O)C1C(CC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C)O
Molar Refractivity :94.16 ± 0.3 cm3 (est)
Parachor :770.8 ± 6.0 cm3 (est)
Index of Refraction :1.541 ± 0.02
(est)
Surface Tension :43.9 ± 3.0 dyne/cm (est)
Density :1.117 ± 0.06 g/cm3 (est)
Polarizability :37.32 ± 0.5 10-24cm3 (est)