IUPAC Name :2-[[(2R,6R)-3,4,5-tris(2-hydroxyethoxy)-6-methoxyoxan-2-yl]methoxy]ethanol (gluceth-20)
InChI :InChI=1/C15H30O10/c1-20-15-14(24-9-5-19)13(23-8-4-18)12(22-7-3-17)11(25-15)10-21-6-2-16/h11-19H,2-10H2,1H3/t11-,12?,13?,14?,15-/m1/s1
Std.InChI: InChI=1S/C15H30O10/c1-20-15-14(24-9-5-19)13(23-8-4-18)12(22-7-3-17)11(25-15)10-21-6-2-16/h11-19H,2-10H2,1H3/t11-,12?,13?,14?,15-/m1/s1
InChIKey :UITSPQLTFPTHJZ-XTLGRWLVBY
Std.InChIKey: UITSPQLTFPTHJZ-XTLGRWLVSA-N
SMILES :CO[C@H]1C(C(C([C@H](O1)COCCO)OCCO)OCCO)OCCO
Molar Refractivity :85.93 ± 0.4 cm3 (est)
Parachor :781.2 ± 6.0 cm3 (est)
Index of Refraction :1.511 ± 0.03 (est)
Surface Tension :55.0 ± 5.0 dyne/cm (est)
Density :1.29 ± 0.1 g/cm3 (est)
Polarizability :34.06 ± 0.5 10-24cm3 (est)