IUPAC Name :[(2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] 2-hydroxybenzoate
InChI :InChI=1/C13H16O8/c14-5-9(16)11(18)12(19)10(17)6-21-13(20)7-3-1-2-4-8(7)15/h1-5,9-12,15-19H,6H2/t9-,10+,11+,12-/m0/s1
Std.InChI: InChI=1S/C13H16O8/c14-5-9(16)11(18)12(19)10(17)6-21-13(20)7-3-1-2-4-8(7)15/h1-5,9-12,15-19H,6H2/t9-,10+,11+,12-/m0/s1
InChIKey :BAIAFNQNFKFWOG-QCNOEVLYBZ
Std.InChIKey: BAIAFNQNFKFWOG-QCNOEVLYSA-N
SMILES :C1=CC=C(C(=C1)C(=O)OC[C@H]([C@@H]([C@@H]([C@H](C=O)O)O)O)O)O
Molar Refractivity :69.23 ± 0.3 cm3 (est)
Parachor :591.3 ± 4.0 cm3 (est)
Index of Refraction :1.619 ± 0.02
(est)
Surface Tension :80.9 ± 3.0 dyne/cm (est)
Density :1.523 ± 0.06 g/cm3 (est)
Polarizability :27.44 ± 0.5 10-24cm3 (est)