InChI :InChI=1/C42H68O13/c1-22(9-8-14-37(2,3)55-36-34(50)32(48)30(46)25(20-44)53-36)23-12-15-40(7)26-13-16-42-27(41(26,21-51-42)18-17-39(23,40)6)10-11-28(38(42,4)5)54-35-33(49)31(47)29(45)24(19-43)52-35/h8,13-14,16,22-36,43-50H,9-12,15,17-21H2,1-7H3/b14-8+/t22-,23-,24-,25-,26+,27+,28+,29-,30-,31-,32+,33-,34-,35+,36+,39-,40+,41+,42-/m1/s1
Std.InChI: InChI=1S/C42H68O13/c1-22(9-8-14-37(2,3)55-36-34(50)32(48)30(46)25(20-44)53-36)23-12-15-40(7)26-13-16-42-27(41(26,21-51-42)18-17-39(23,40)6)10-11-28(38(42,4)5)54-35-33(49)31(47)29(45)24(19-43)52-35/h8,13-14,16,22-36,43-50H,9-12,15,17-21H2,1-7H3/b14-8+/t22-,23-,24-,25-,26+,27+,28+,29-,30-,31-,32+,33-,34-,35+,36+,39-,40+,41+,42-/m1/s1
InChIKey :IZECUWXXDNFCRQ-CGHROKDMBC
Std.InChIKey: IZECUWXXDNFCRQ-CGHROKDMSA-N
SMILES :C[C@H](C/C=C/C(C)(C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)[C@H]2CC[C@@]3([C@@]2(CC[C@]45[C@H]3C=C[C@]6([C@H]4CC[C@@H](C6(C)C)O[C@H]7[C@@H]([C@@H]([C@@H]([C@H](O7)CO)O)O)O)OC5)C)C
Molar Refractivity :202.75 ± 0.4 cm3 (est)
Parachor :1666.5 ± 6.0 cm3 (est)
Index of Refraction :1.608 ± 0.03
(est)
Surface Tension :65.4 ± 5.0 dyne/cm (est)
Density :1.33 ± 0.1 g/cm3 (est)
Polarizability :80.38 ± 0.5 10-24cm3 (est)