IUPAC Name :[3,5,10-trihydroxy-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4-yl] (Z)-2-methylbut-2-enoate
InChI :InChI=1/C35H56O6/c1-10-20(2)29(40)41-28-27(39)30(3,4)17-22-21-11-12-24-32(7)15-14-25(37)31(5,6)23(32)13-16-33(24,8)34(21,9)18-26(38)35(22,28)19-36/h10-11,22-28,36-39H,12-19H2,1-9H3/b20-10-
Std.InChI: InChI=1S/C35H56O6/c1-10-20(2)29(40)41-28-27(39)30(3,4)17-22-21-11-12-24-32(7)15-14-25(37)31(5,6)23(32)13-16-33(24,8)34(21,9)18-26(38)35(22,28)19-36/h10-11,22-28,36-39H,12-19H2,1-9H3/b20-10-
InChIKey :UBLRZFCEDOUFPK-JMIUGGIZBW
Std.InChIKey: UBLRZFCEDOUFPK-JMIUGGIZSA-N
SMILES :C/C=C(/C)\C(=O)OC1C(C(CC2C1(C(CC3(C2=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C)O)CO)(C)C)O
Molar Refractivity :161.15 ± 0.4 cm3 (est)
Parachor :1309.5 ± 6.0 cm3 (est)
Index of Refraction :1.570 ± 0.03
(est)
Surface Tension :50.7 ± 5.0 dyne/cm (est)
Density :1.16 ± 0.1 g/cm3 (est)
Polarizability :63.88 ± 0.5 10-24cm3 (est)