arabinose

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,3,4,5-tetrahydroxypentanal
InChI :InChI=1/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2
Std.InChI: InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2
InChIKey :PYMYPHUHKUWMLA-UHFFFAOYAW
Std.InChIKey: PYMYPHUHKUWMLA-UHFFFAOYSA-N
SMILES :O=CC(O)C(O)C(O)CO
MDL: MFCD00135867
Molar Refractivity :31.41 ± 0.3 cm3 (est)
Parachor :299.0 ± 4.0 cm3 (est)
Index of Refraction :1.543 ± 0.02 (est)
Surface Tension :81.4 ± 3.0 dyne/cm (est)
Density :1.508 ± 0.06 g/cm3 (est)
Polarizability :12.45 ± 0.5 10-24cm3 (est)