IUPAC Name :1-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethanone
InChI :InChI=1/C14H18O7/c15-6-10-11(17)12(18)13(19)14(21-10)20-7-9(16)8-4-2-1-3-5-8/h1-5,10-15,17-19H,6-7H2/t10-,11-,12+,13-,14-/m1/s1
Std.InChI: InChI=1S/C14H18O7/c15-6-10-11(17)12(18)13(19)14(21-10)20-7-9(16)8-4-2-1-3-5-8/h1-5,10-15,17-19H,6-7H2/t10-,11-,12+,13-,14-/m1/s1
InChIKey :CJQCIXJPXYAJCU-RKQHYHRCBU
Std.InChIKey: CJQCIXJPXYAJCU-RKQHYHRCSA-N
SMILES :C1=CC=C(C=C1)C(=O)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Molar Refractivity :71.38 ± 0.4 cm3 (est)
Parachor :598.3 ± 6.0 cm3 (est)
Index of Refraction :1.613 ± 0.03
(est)
Surface Tension :72.6 ± 5.0 dyne/cm (est)
Density :1.45 ± 0.1 g/cm3 (est)
Polarizability :28.29 ± 0.5 10-24cm3 (est)