IUPAC Name :(Z)-5-acetyloxy-6-(3-hydroxy-7-methoxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylhept-2-enoic acid
InChI :InChI=1/C33H52O6/c1-19(29(36)37)10-11-24(39-21(3)34)20(2)22-12-17-33(8)28-23(13-16-32(22,33)7)31(6)15-14-27(35)30(4,5)26(31)18-25(28)38-9/h10,20,22,24-27,35H,11-18H2,1-9H3,(H,36,37)/b19-10-
Std.InChI: InChI=1S/C33H52O6/c1-19(29(36)37)10-11-24(39-21(3)34)20(2)22-12-17-33(8)28-23(13-16-32(22,33)7)31(6)15-14-27(35)30(4,5)26(31)18-25(28)38-9/h10,20,22,24-27,35H,11-18H2,1-9H3,(H,36,37)/b19-10-
InChIKey :HOOKULHKMWTXDO-GRSHGNNSBY
Std.InChIKey: HOOKULHKMWTXDO-GRSHGNNSSA-N
SMILES :CC(C1CCC2(C1(CCC3=C2C(CC4C3(CCC(C4(C)C)O)C)OC)C)C)C(C/C=C(/C)\C(=O)O)OC(=O)C
Molar Refractivity :152.49 ± 0.4 cm3 (est)
Parachor :1256.1 ± 6.0 cm3 (est)
Index of Refraction :1.542 ± 0.03
(est)
Surface Tension :45.3 ± 5.0 dyne/cm (est)
Density :1.12 ± 0.1 g/cm3 (est)
Polarizability :60.45 ± 0.5 10-24cm3 (est)