InChI :InChI=1/C42H68O13/c1-21-28(46)33(55-34-31(49)30(48)29(47)22(18-43)53-34)32(50)35(52-21)54-27-10-11-37(4)23(38(27,5)19-44)8-12-39(6)24(37)9-13-42-25-16-36(2,3)14-15-41(25,20-51-42)26(45)17-40(39,42)7/h9,13,21-35,43-50H,8,10-12,14-20H2,1-7H3/t21-,22-,23-,24-,25-,26-,27+,28+,29-,30+,31-,32-,33+,34+,35+,37+,38+,39-,40+,41-,42+/m1/s1
Std.InChI: InChI=1S/C42H68O13/c1-21-28(46)33(55-34-31(49)30(48)29(47)22(18-43)53-34)32(50)35(52-21)54-27-10-11-37(4)23(38(27,5)19-44)8-12-39(6)24(37)9-13-42-25-16-36(2,3)14-15-41(25,20-51-42)26(45)17-40(39,42)7/h9,13,21-35,43-50H,8,10-12,14-20H2,1-7H3/t21-,22-,23-,24-,25-,26-,27+,28+,29-,30+,31-,32-,33+,34+,35+,37+,38+,39-,40+,41-,42+/m1/s1
InChIKey :KYWSCMDFVARMPN-LCSVLAELBI
Std.InChIKey: KYWSCMDFVARMPN-LCSVLAELSA-N
SMILES :O[C@@H]8[C@@H](O)[C@H](O)[C@H](O[C@H]8O[C@@H]1[C@@H](O)[C@@H](O[C@H](C)[C@@H]1O)O[C@H]6CC[C@@]5([C@H]4/C=C\[C@@]72OC[C@]3([C@H]2CC(C)(C)CC3)[C@H](O)C[C@]7([C@]4(C)CC[C@H]5[C@]6(C)CO)C)C)CO
MDL: MFCD09028095
Molar Refractivity :200.81 ± 0.4 cm3 (est)
Parachor :1645.7 ± 6.0 cm3 (est)
Index of Refraction :1.616 ± 0.03
(est)
Surface Tension :67.5 ± 5.0 dyne/cm (est)
Density :1.36 ± 0.1 g/cm3 (est)
Polarizability :79.60 ± 0.5 10-24cm3 (est)