IUPAC Name :15-hydroxy-17-[7-hydroxy-6-(hydroxymethyl)hept-5-en-2-yl]-7-methoxy-4,4,10,13,14-pentamethyl-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
InChI :InChI=1/C31H50O5/c1-19(9-8-10-20(17-32)18-33)22-15-26(35)31(6)27-21(11-14-30(22,31)5)29(4)13-12-25(34)28(2,3)24(29)16-23(27)36-7/h10,19,22-24,26,32-33,35H,8-9,11-18H2,1-7H3
Std.InChI: InChI=1S/C31H50O5/c1-19(9-8-10-20(17-32)18-33)22-15-26(35)31(6)27-21(11-14-30(22,31)5)29(4)13-12-25(34)28(2,3)24(29)16-23(27)36-7/h10,19,22-24,26,32-33,35H,8-9,11-18H2,1-7H3
InChIKey :SQJBJGSQYVYNPM-UHFFFAOYAV
Std.InChIKey: SQJBJGSQYVYNPM-UHFFFAOYSA-N
SMILES :CC(CCC=C(CO)CO)C1CC(C2(C1(CCC3=C2C(CC4C3(CCC(=O)C4(C)C)C)OC)C)C)O
Molar Refractivity :142.93 ± 0.4 cm3 (est)
Parachor :1169.5 ± 6.0 cm3 (est)
Index of Refraction :1.554 ± 0.03
(est)
Surface Tension :47.3 ± 5.0 dyne/cm (est)
Density :1.12 ± 0.1 g/cm3 (est)
Polarizability :56.66 ± 0.5 10-24cm3 (est)