InChI :InChI=1/C42H70O11/c1-11-29(38(46)47)31-15-14-23(4)36(50-31)27(8)34(44)26(7)35(45)30(12-2)37-24(5)22-25(6)41(51-37)19-16-32(43)42(53-41)21-20-39(10,52-42)33-17-18-40(48,13-3)28(9)49-33/h16,19,23-34,36-37,43-44,48H,11-15,17-18,20-22H2,1-10H3,(H,46,47)/t23-,24-,25+,26-,27-,28-,29+,30-,31?,32+,33+,34+,36+,37-,39-,40+,41+,42+/m0/s1
Std.InChI: InChI=1S/C42H70O11/c1-11-29(38(46)47)31-15-14-23(4)36(50-31)27(8)34(44)26(7)35(45)30(12-2)37-24(5)22-25(6)41(51-37)19-16-32(43)42(53-41)21-20-39(10,52-42)33-17-18-40(48,13-3)28(9)49-33/h16,19,23-34,36-37,43-44,48H,11-15,17-18,20-22H2,1-10H3,(H,46,47)/t23-,24-,25+,26-,27-,28-,29+,30-,31?,32+,33+,34+,36+,37-,39-,40+,41+,42+/m0/s1
InChIKey :KQXDHUJYNAXLNZ-SDCJTGBBBQ
Std.InChIKey: KQXDHUJYNAXLNZ-SDCJTGBBSA-N
SMILES :O=C(O)[C@H](CC)C1O[C@H]([C@@H](C)CC1)[C@@H](C)[C@H](O)[C@@H](C(=O)[C@@H]([C@H]5O[C@]/4(O[C@@]3(O[C@](C)([C@@H]2O[C@@H](C)[C@@](O)(CC)CC2)CC3)[C@H](O)\C=C\4)[C@@H](C[C@@H]5C)C)CC)C
Molar Refractivity :201.02 ± 0.4 cm3 (est)
Parachor :1689.6 ± 6.0 cm3 (est)
Index of Refraction :1.547 ± 0.03
(est)
Surface Tension :50.5 ± 5.0 dyne/cm (est)
Density :1.18 ± 0.1 g/cm3 (est)
Polarizability :79.69 ± 0.5 10-24cm3 (est)