IUPAC Name :3-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propanoic acid
InChI :InChI=1/C15H20O8/c16-7-10-12(19)13(20)14(21)15(23-10)22-9-4-2-1-3-8(9)5-6-11(17)18/h1-4,10,12-16,19-21H,5-7H2,(H,17,18)/t10-,12-,13+,14-,15-/m1/s1
Std.InChI: InChI=1S/C15H20O8/c16-7-10-12(19)13(20)14(21)15(23-10)22-9-4-2-1-3-8(9)5-6-11(17)18/h1-4,10,12-16,19-21H,5-7H2,(H,17,18)/t10-,12-,13+,14-,15-/m1/s1
InChIKey :FXEOLMWSBWXMSF-TVKJYDDYBT
Std.InChIKey: FXEOLMWSBWXMSF-TVKJYDDYSA-N
SMILES :C1=CC=C(C(=C1)CCC(=O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Molar Refractivity :77.70 ± 0.3 cm3 (est)
Parachor :635.3 ± 4.0 cm3 (est)
Index of Refraction :1.622 ± 0.02
(est)
Surface Tension :68.9 ± 3.0 dyne/cm (est)
Density :1.489 ± 0.06 g/cm3 (est)
Polarizability :30.80 ± 0.5 10-24cm3 (est)