InChI :InChI=1/C44H70O19/c1-17-14-58-44(12-27(17)60-41-38(55)34(51)32(49)28(13-45)61-41)18(2)30-26(63-44)11-22-20-10-24(46)23-9-19(5-7-42(23,3)21(20)6-8-43(22,30)4)59-40-37(54)35(52)33(50)29(62-40)16-57-39-36(53)31(48)25(47)15-56-39/h17-23,25-41,45,47-55H,5-16H2,1-4H3/t17?,18?,19?,20?,21?,22?,23-,25+,26?,27?,28-,29-,30?,31+,32-,33-,34+,35+,36-,37-,38-,39+,40-,41-,42?,43?,44?/m1/s1
Std.InChI: InChI=1S/C44H70O19/c1-17-14-58-44(12-27(17)60-41-38(55)34(51)32(49)28(13-45)61-41)18(2)30-26(63-44)11-22-20-10-24(46)23-9-19(5-7-42(23,3)21(20)6-8-43(22,30)4)59-40-37(54)35(52)33(50)29(62-40)16-57-39-36(53)31(48)25(47)15-56-39/h17-23,25-41,45,47-55H,5-16H2,1-4H3/t17?,18?,19?,20?,21?,22?,23-,25+,26?,27?,28-,29-,30?,31+,32-,33-,34+,35+,36-,37-,38-,39+,40-,41-,42?,43?,44?/m1/s1
InChIKey :IYLGRZBRMFMEOH-YZPQTCFZBK
Std.InChIKey: IYLGRZBRMFMEOH-YZPQTCFZSA-N
SMILES :CC1COC2(CC1O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(C4C(O2)CC5C4(CCC6C5CC(=O)[C@@H]7C6(CCC(C7)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO[C@H]9[C@@H]([C@H]([C@H](CO9)O)O)O)O)O)O)C)C)C
Molar Refractivity :216.30 ± 0.4 cm3 (est)
Parachor :1805.5 ± 6.0 cm3 (est)
Index of Refraction :1.632 ± 0.03
(est)
Surface Tension :78.6 ± 5.0 dyne/cm (est)
Density :1.48 ± 0.1 g/cm3 (est)
Polarizability :85.75 ± 0.5 10-24cm3 (est)