IUPAC Name :1-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone
InChI :InChI=1/C14H18O7/c1-7(16)8-2-4-9(5-3-8)20-14-13(19)12(18)11(17)10(6-15)21-14/h2-5,10-15,17-19H,6H2,1H3/t10-,11-,12+,13-,14-/m1/s1
Std.InChI: InChI=1S/C14H18O7/c1-7(16)8-2-4-9(5-3-8)20-14-13(19)12(18)11(17)10(6-15)21-14/h2-5,10-15,17-19H,6H2,1H3/t10-,11-,12+,13-,14-/m1/s1
InChIKey :GOZCEKPKECLKNO-RKQHYHRCBI
Std.InChIKey: GOZCEKPKECLKNO-RKQHYHRCSA-N
SMILES :CC(=O)c1ccc(cc1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
MDL: MFCD00016916
Molar Refractivity :71.98 ± 0.3 cm3 (est)
Parachor :582.3 ± 4.0 cm3 (est)
Index of Refraction :1.608 ± 0.02
(est)
Surface Tension :61.4 ± 3.0 dyne/cm (est)
Density :1.433 ± 0.06 g/cm3 (est)
Polarizability :28.53 ± 0.5 10-24cm3 (est)