InChI :InChI=1/C48H82O19/c1-21(2)10-9-13-48(8,67-43-37(60)35(58)32(55)26(19-50)65-43)22-11-15-46(6)30(22)23(52)16-28-45(5)14-12-29(53)44(3,4)40(45)24(17-47(28,46)7)62-42-38(61)39(33(56)27(20-51)64-42)66-41-36(59)34(57)31(54)25(18-49)63-41/h10,22-43,49-61H,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+,43-,45+,46+,47+,48-/m0/s1
Std.InChI: InChI=1S/C48H82O19/c1-21(2)10-9-13-48(8,67-43-37(60)35(58)32(55)26(19-50)65-43)22-11-15-46(6)30(22)23(52)16-28-45(5)14-12-29(53)44(3,4)40(45)24(17-47(28,46)7)62-42-38(61)39(33(56)27(20-51)64-42)66-41-36(59)34(57)31(54)25(18-49)63-41/h10,22-43,49-61H,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+,43-,45+,46+,47+,48-/m0/s1
InChIKey :VFRFTROKXBCTHW-VIFTWHOHBJ
Std.InChIKey: VFRFTROKXBCTHW-VIFTWHOHSA-N
SMILES :CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(C[C@@H]([C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O[C@@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O)C)O)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C
Molar Refractivity :239.65 ± 0.4 cm3 (est)
Parachor :2010.4 ± 6.0 cm3 (est)
Index of Refraction :1.618 ± 0.03
(est)
Surface Tension :74.8 ± 5.0 dyne/cm (est)
Density :1.40 ± 0.1 g/cm3 (est)
Polarizability :95.00 ± 0.5 10-24cm3 (est)