IUPAC Name :5-[[5-[[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-2-(hydroxymethyl)oxolan-2-yl]oxymethyl]-2-(hydroxymethyl)oxolane-2,3,4-triol
InChI :InChI=1/C18H32O16/c19-1-7-10(23)14(27)17(5-21,33-7)31-3-9-12(25)15(28)18(6-22,34-9)30-2-8-11(24)13(26)16(29,4-20)32-8/h7-15,19-29H,1-6H2
Std.InChI: InChI=1S/C18H32O16/c19-1-7-10(23)14(27)17(5-21,33-7)31-3-9-12(25)15(28)18(6-22,34-9)30-2-8-11(24)13(26)16(29,4-20)32-8/h7-15,19-29H,1-6H2
InChIKey :ZFTFOHBYVDOAMH-UHFFFAOYAQ
Std.InChIKey: ZFTFOHBYVDOAMH-UHFFFAOYSA-N
SMILES :C(C1C(C(C(O1)(CO)OCC2C(C(C(O2)(CO)OCC3C(C(C(O3)(CO)O)O)O)O)O)O)O)O
MDL: MFCD00131502
Molar Refractivity :104.68 ± 0.4 cm3 (est)
Parachor :921.9 ± 6.0 cm3 (est)
Index of Refraction :1.682 ± 0.03
(est)
Surface Tension :124.0 ± 5.0 dyne/cm (est)
Density :1.82 ± 0.1 g/cm3 (est)
Polarizability :41.50 ± 0.5 10-24cm3 (est)