IUPAC Name :7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
InChI :InChI=1/C15H16O8/c16-6-10-12(18)13(19)14(20)15(23-10)21-8-3-1-7-2-4-11(17)22-9(7)5-8/h1-5,10,12-16,18-20H,6H2/t10-,12-,13+,14-,15-/m1/s1
Std.InChI: InChI=1S/C15H16O8/c16-6-10-12(18)13(19)14(20)15(23-10)21-8-3-1-7-2-4-11(17)22-9(7)5-8/h1-5,10,12-16,18-20H,6H2/t10-,12-,13+,14-,15-/m1/s1
InChIKey :VPAOSFFTKWUGAD-TVKJYDDYBF
Std.InChIKey: VPAOSFFTKWUGAD-TVKJYDDYSA-N
SMILES :C1=CC(=CC2=C1C=CC(=O)O2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
MDL: MFCD00017710
Molar Refractivity :75.47 ± 0.3 cm3 (est)
Parachor :613.3 ± 6.0 cm3 (est)
Index of Refraction :1.661 ± 0.02
(est)
Surface Tension :81.4 ± 3.0 dyne/cm (est)
Density :1.588 ± 0.06 g/cm3 (est)
Polarizability :29.92 ± 0.5 10-24cm3 (est)