arabinopyranobiose

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4-(3,4,5-trihydroxyoxan-2-yl)oxyoxane-2,3,5-triol
InChI :InChI=1/C10H18O9/c11-3-1-18-10(6(14)5(3)13)19-8-4(12)2-17-9(16)7(8)15/h3-16H,1-2H2
Std.InChI: InChI=1S/C10H18O9/c11-3-1-18-10(6(14)5(3)13)19-8-4(12)2-17-9(16)7(8)15/h3-16H,1-2H2
InChIKey :FVPQAMUWCNJRQW-UHFFFAOYAV
Std.InChIKey: FVPQAMUWCNJRQW-UHFFFAOYSA-N
SMILES :C1C(C(C(C(O1)O)O)OC2C(C(C(CO2)O)O)O)O
Molar Refractivity :58.51 ± 0.4 cm3 (est)
Parachor :518.2 ± 6.0 cm3 (est)
Index of Refraction :1.626 ± 0.03 (est)
Surface Tension :96.9 ± 5.0 dyne/cm (est)
Density :1.70 ± 0.1 g/cm3 (est)
Polarizability :23.19 ± 0.5 10-24cm3 (est)