InChI :InChI=1/C32H50O13/c1-15-11-31-9-5-18-29(2,7-4-8-30(18,3)28(40)41)19(31)6-10-32(15,14-31)45-27-25(23(38)21(36)17(13-34)43-27)44-26-24(39)22(37)20(35)16(12-33)42-26/h16-27,33-39H,1,4-14H2,2-3H3,(H,40,41)
Std.InChI: InChI=1S/C32H50O13/c1-15-11-31-9-5-18-29(2,7-4-8-30(18,3)28(40)41)19(31)6-10-32(15,14-31)45-27-25(23(38)21(36)17(13-34)43-27)44-26-24(39)22(37)20(35)16(12-33)42-26/h16-27,33-39H,1,4-14H2,2-3H3,(H,40,41)
InChIKey :OMHUCGDTACNQEX-UHFFFAOYAY
Std.InChIKey: OMHUCGDTACNQEX-UHFFFAOYSA-N
SMILES :CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)(C)C(=O)O
Molar Refractivity :156.64 ± 0.4 cm3 (est)
Parachor :1303.8 ± 6.0 cm3 (est)
Index of Refraction :1.628 ± 0.03
(est)
Surface Tension :76.2 ± 5.0 dyne/cm (est)
Density :1.45 ± 0.1 g/cm3 (est)
Polarizability :62.09 ± 0.5 10-24cm3 (est)