InChI :InChI=1/C42H72O14/c1-8-20(2)10-9-13-42(7,52)21-11-14-40(5)23-17-25(36-39(3,4)28(46)12-15-41(36,6)22(23)16-24(45)29(21)40)53-38-35(33(50)31(48)27(19-44)55-38)56-37-34(51)32(49)30(47)26(18-43)54-37/h10,21-38,43-52H,8-9,11-19H2,1-7H3/b20-10+/t21-,22?,23?,24-,25+,26+,27+,28?,29+,30+,31+,32-,33-,34+,35+,36?,37-,38+,40+,41+,42-/m0/s1
Std.InChI: InChI=1S/C42H72O14/c1-8-20(2)10-9-13-42(7,52)21-11-14-40(5)23-17-25(36-39(3,4)28(46)12-15-41(36,6)22(23)16-24(45)29(21)40)53-38-35(33(50)31(48)27(19-44)55-38)56-37-34(51)32(49)30(47)26(18-43)54-37/h10,21-38,43-52H,8-9,11-19H2,1-7H3/b20-10+/t21-,22?,23?,24-,25+,26+,27+,28?,29+,30+,31+,32-,33-,34+,35+,36?,37-,38+,40+,41+,42-/m0/s1
InChIKey :HFAXWTRAHOUDSG-YZAFHMOOBE
Std.InChIKey: HFAXWTRAHOUDSG-YZAFHMOOSA-N
SMILES :CC/C(=C/CC[C@@](C)([C@H]1CC[C@]2([C@H]1[C@H](CC3C2C[C@H](C4[C@@]3(CCC(C4(C)C)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O)C)O)/C
MDL: MFCD00210509
Molar Refractivity :205.90 ± 0.4 cm3 (est)
Parachor :1719.6 ± 6.0 cm3 (est)
Index of Refraction :1.601 ± 0.03
(est)
Surface Tension :67.2 ± 5.0 dyne/cm (est)
Density :1.33 ± 0.1 g/cm3 (est)
Polarizability :81.62 ± 0.5 10-24cm3 (est)