IUPAC Name :2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-(3-methylbutoxy)oxan-2-yl]methoxy]oxane-3,4,5-triol
InChI :InChI=1/C17H32O11/c1-7(2)3-4-25-16-14(23)13(22)11(20)9(28-16)6-26-17-15(24)12(21)10(19)8(5-18)27-17/h7-24H,3-6H2,1-2H3
Std.InChI: InChI=1S/C17H32O11/c1-7(2)3-4-25-16-14(23)13(22)11(20)9(28-16)6-26-17-15(24)12(21)10(19)8(5-18)27-17/h7-24H,3-6H2,1-2H3
InChIKey :PPIXDGFHKZNFOD-UHFFFAOYAJ
Std.InChIKey: PPIXDGFHKZNFOD-UHFFFAOYSA-N
SMILES :CC(C)CCOC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)O
Molar Refractivity :94.14 ± 0.4 cm3 (est)
Parachor :830.0 ± 6.0 cm3 (est)
Index of Refraction :1.577 ± 0.03
(est)
Surface Tension :73.1 ± 5.0 dyne/cm (est)
Density :1.45 ± 0.1 g/cm3 (est)
Polarizability :37.32 ± 0.5 10-24cm3 (est)