IUPAC Name :[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] 3,4-dihydroxybenzoate
InChI :InChI=1/C12H14O8/c13-6-2-1-5(3-7(6)14)11(18)20-12-10(17)9(16)8(15)4-19-12/h1-3,8-10,12-17H,4H2/t8-,9+,10-,12+/m1/s1
Std.InChI: InChI=1S/C12H14O8/c13-6-2-1-5(3-7(6)14)11(18)20-12-10(17)9(16)8(15)4-19-12/h1-3,8-10,12-17H,4H2/t8-,9+,10-,12+/m1/s1
InChIKey :VWQASRWQZBVNEI-KLBPJQLPBA
Std.InChIKey: VWQASRWQZBVNEI-KLBPJQLPSA-N
SMILES :C1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=O)C2=CC(=C(C=C2)O)O)O)O)O
Molar Refractivity :63.66 ± 0.4 cm3 (est)
Parachor :533.7 ± 6.0 cm3 (est)
Index of Refraction :1.680 ± 0.03
(est)
Surface Tension :100.9 ± 5.0 dyne/cm (est)
Density :1.70 ± 0.1 g/cm3 (est)
Polarizability :25.23 ± 0.5 10-24cm3 (est)