InChI :InChI=1/C47H80O18/c1-21(2)10-9-13-47(8,65-41-37(59)34(56)32(54)26(18-48)62-41)22-11-15-45(6)30(22)23(50)16-28-44(5)14-12-29(52)43(3,4)39(44)25(17-46(28,45)7)61-42-38(35(57)33(55)27(19-49)63-42)64-40-36(58)31(53)24(51)20-60-40/h10,22-42,48-59H,9,11-20H2,1-8H3/t22-,23+,24+,25-,26+,27+,28+,29-,30-,31-,32+,33+,34-,35-,36+,37+,38+,39-,40-,41-,42+,44+,45+,46+,47-/m0/s1
Std.InChI: InChI=1S/C47H80O18/c1-21(2)10-9-13-47(8,65-41-37(59)34(56)32(54)26(18-48)62-41)22-11-15-45(6)30(22)23(50)16-28-44(5)14-12-29(52)43(3,4)39(44)25(17-46(28,45)7)61-42-38(35(57)33(55)27(19-49)63-42)64-40-36(58)31(53)24(51)20-60-40/h10,22-42,48-59H,9,11-20H2,1-8H3/t22-,23+,24+,25-,26+,27+,28+,29-,30-,31-,32+,33+,34-,35-,36+,37+,38+,39-,40-,41-,42+,44+,45+,46+,47-/m0/s1
InChIKey :LLPWNQMSUYAGQI-OOSPGMBYBQ
Std.InChIKey: LLPWNQMSUYAGQI-OOSPGMBYSA-N
SMILES :O[C@H]7[C@H](O[C@H]6[C@H](O[C@H]4C[C@@]2(C)[C@]5(C)CC[C@H]([C@](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)(C)CC\C=C(/C)C)[C@H]5[C@H](O)C[C@@H]2[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]34)O[C@H](CO)[C@@H](O)[C@@H]6O)OC[C@@H](O)[C@@H]7O
MDL: MFCD00210535
Molar Refractivity :233.51 ± 0.4 cm3 (est)
Parachor :1955.4 ± 6.0 cm3 (est)
Index of Refraction :1.614 ± 0.03
(est)
Surface Tension :72.6 ± 5.0 dyne/cm (est)
Density :1.39 ± 0.1 g/cm3 (est)
Polarizability :92.57 ± 0.5 10-24cm3 (est)