InChI :InChI=1/C31H52O7/c1-18(2)30(38,17-32)14-12-27(5,37)19-9-10-25(3)20-7-8-21-28(6,24(35)36)22(33)15-23(34)31(21)16-29(20,31)13-11-26(19,25)4/h18-23,32-34,37-38H,7-17H2,1-6H3,(H,35,36)/t19-,20-,21-,22-,23-,25-,26+,27-,28-,29-,30+,31+/m0/s1
Std.InChI: InChI=1S/C31H52O7/c1-18(2)30(38,17-32)14-12-27(5,37)19-9-10-25(3)20-7-8-21-28(6,24(35)36)22(33)15-23(34)31(21)16-29(20,31)13-11-26(19,25)4/h18-23,32-34,37-38H,7-17H2,1-6H3,(H,35,36)/t19-,20-,21-,22-,23-,25-,26+,27-,28-,29-,30+,31+/m0/s1
InChIKey :MXCWXDOOLGFUMA-TUATWLNPBW
Std.InChIKey: MXCWXDOOLGFUMA-TUATWLNPSA-N
SMILES :CC(C)[C@@](CC[C@@](C)([C@H]1CC[C@@]2([C@@]1(CC[C@]34[C@H]2CC[C@@H]5[C@]3(C4)[C@H](C[C@@H]([C@@]5(C)C(=O)O)O)O)C)C)O)(CO)O
Molar Refractivity :144.62 ± 0.4 cm3 (est)
Parachor :1193.5 ± 6.0 cm3 (est)
Index of Refraction :1.590 ± 0.03
(est)
Surface Tension :60.2 ± 5.0 dyne/cm (est)
Density :1.25 ± 0.1 g/cm3 (est)
Polarizability :57.33 ± 0.5 10-24cm3 (est)