IUPAC Name :(3S,5R,8R,9R,10R,14R,17S)-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChI :InChI=1/C30H52O2/c1-20(2)10-9-16-30(8,32)22-13-18-28(6)21(22)11-12-24-27(5)17-15-25(31)26(3,4)23(27)14-19-29(24,28)7/h10,21-25,31-32H,9,11-19H2,1-8H3/t21?,22-,23-,24+,25-,27-,28+,29+,30?/m0/s1
Std.InChI: InChI=1S/C30H52O2/c1-20(2)10-9-16-30(8,32)22-13-18-28(6)21(22)11-12-24-27(5)17-15-25(31)26(3,4)23(27)14-19-29(24,28)7/h10,21-25,31-32H,9,11-19H2,1-8H3/t21?,22-,23-,24+,25-,27-,28+,29+,30?/m0/s1
InChIKey :NLHQJXWYMZLQJY-SWIZOJJJBU
Std.InChIKey: NLHQJXWYMZLQJY-SWIZOJJJSA-N
SMILES :OC(C)(CC\C=C(/C)C)[C@@H]2C1CC[C@H]3[C@@]([C@]1(C)CC2)(C)CC[C@@H]4[C@]3(C)CC[C@H](O)C4(C)C
MDL: MFCD01772642
Molar Refractivity :135.45 ± 0.3 cm3 (est)
Parachor :1103.0 ± 6.0 cm3 (est)
Index of Refraction :1.517 ± 0.02
(est)
Surface Tension :36.9 ± 3.0 dyne/cm (est)
Density :0.993 ± 0.06 g/cm3 (est)
Polarizability :53.69 ± 0.5 10-24cm3 (est)