InChI :InChI=1/C44H70O22/c1-17-12-43-10-6-22-41(3,8-5-9-42(22,4)40(58)65-38-33(57)30(54)26(50)20(14-46)61-38)23(43)7-11-44(17,16-43)66-39-35(64-36-31(55)28(52)24(48)18(2)59-36)34(27(51)21(15-47)62-39)63-37-32(56)29(53)25(49)19(13-45)60-37/h18-39,45-57H,1,5-16H2,2-4H3/t18-,19-,20-,21-,22?,23?,24-,25-,26-,27-,28+,29+,30+,31+,32-,33-,34+,35-,36-,37+,38?,39+,41-,42-,43-,44+/m1/s1
Std.InChI: InChI=1S/C44H70O22/c1-17-12-43-10-6-22-41(3,8-5-9-42(22,4)40(58)65-38-33(57)30(54)26(50)20(14-46)61-38)23(43)7-11-44(17,16-43)66-39-35(64-36-31(55)28(52)24(48)18(2)59-36)34(27(51)21(15-47)62-39)63-37-32(56)29(53)25(49)19(13-45)60-37/h18-39,45-57H,1,5-16H2,2-4H3/t18-,19-,20-,21-,22?,23?,24-,25-,26-,27-,28+,29+,30+,31+,32-,33-,34+,35-,36-,37+,38?,39+,41-,42-,43-,44+/m1/s1
InChIKey :QSRAJVGDWKFOGU-RYUVMFHABF
Std.InChIKey: QSRAJVGDWKFOGU-RYUVMFHASA-N
SMILES :O=C(OC1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@]2(C)CCC[C@]6(C)C2CC[C@]78C/C(=C)[C@](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]5O[C@H]4O[C@@H]([C@@H](O)[C@H](O)[C@@H]4O)C)(CCC67)C8
Molar Refractivity :222.54 ± 0.4 cm3 (est)
Parachor :1871.8 ± 6.0 cm3 (est)
Index of Refraction :1.649 ± 0.03 (est)
Surface Tension :88.2 ± 5.0 dyne/cm (est)
Density :1.55 ± 0.1 g/cm3 (est)
Polarizability :88.22 ± 0.5 10-24cm3 (est)