IUPAC Name :2-(hydroxymethyl)-6-[(6-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-4-yl)oxy]oxane-3,4,5-triol
InChI :InChI=1/C16H28O8/c1-14(2)16(5-4-15(3,24-14)9(18)6-16)23-13-12(21)11(20)10(19)8(7-17)22-13/h8-13,17-21H,4-7H2,1-3H3
Std.InChI: InChI=1S/C16H28O8/c1-14(2)16(5-4-15(3,24-14)9(18)6-16)23-13-12(21)11(20)10(19)8(7-17)22-13/h8-13,17-21H,4-7H2,1-3H3
InChIKey :IQQCVQGVRVNZLT-UHFFFAOYAD
Std.InChIKey: IQQCVQGVRVNZLT-UHFFFAOYSA-N
SMILES :CC1(C2(CCC(O1)(C(C2)O)C)OC3C(C(C(C(O3)CO)O)O)O)C
Molar Refractivity :82.79 ± 0.4 cm3 (est)
Parachor :705.1 ± 6.0 cm3 (est)
Index of Refraction :1.586 ± 0.03
(est)
Surface Tension :67.0 ± 5.0 dyne/cm (est)
Density :1.41 ± 0.1 g/cm3 (est)
Polarizability :32.82 ± 0.5 10-24cm3 (est)