IUPAC Name :(3S,4aR,6aR,6aR,6bR,8S,8aS,9S,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picene-3,8,9-triol
InChI :InChI=1/C30H50O3/c1-17-15-23(32)30(8)24(33)16-29(7)19(25(30)18(17)2)9-10-21-27(5)13-12-22(31)26(3,4)20(27)11-14-28(21,29)6/h15,18-25,31-33H,9-14,16H2,1-8H3/t18-,19-,20+,21-,22+,23+,24+,25-,27+,28-,29-,30-/m1/s1
Std.InChI: InChI=1S/C30H50O3/c1-17-15-23(32)30(8)24(33)16-29(7)19(25(30)18(17)2)9-10-21-27(5)13-12-22(31)26(3,4)20(27)11-14-28(21,29)6/h15,18-25,31-33H,9-14,16H2,1-8H3/t18-,19-,20+,21-,22+,23+,24+,25-,27+,28-,29-,30-/m1/s1
InChIKey :SCAPWGHHHZEERU-DTCGCZLXBV
Std.InChIKey: SCAPWGHHHZEERU-DTCGCZLXSA-N
SMILES :C[C@H]1[C@@H]2[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(C[C@@H]([C@]2([C@H](C=C1C)O)C)O)C)C)(C)C)O)C
Molar Refractivity :135.21 ± 0.3 cm3 (est)
Parachor :1084.4 ± 6.0 cm3 (est)
Index of Refraction :1.535 ± 0.02
(est)
Surface Tension :38.9 ± 3.0 dyne/cm (est)
Density :1.056 ± 0.06 g/cm3 (est)
Polarizability :53.60 ± 0.5 10-24cm3 (est)