IUPAC Name :(2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C15H12O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,14-20,22H/t14-,15+/m0/s1
Std.InChI: InChI=1S/C15H12O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,14-20,22H/t14-,15+/m0/s1
InChIKey :KJXSIXMJHKAJOD-LSDHHAIUBD
Std.InChIKey: KJXSIXMJHKAJOD-LSDHHAIUSA-N
SMILES :C1=C(C=C(C(=C1O)O)O)[C@@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)O
MDL: MFCD00189451
Molar Refractivity :75.60 ± 0.3 cm3 (est)
Parachor :580.9 ± 6.0 cm3 (est)
Index of Refraction :1.798 ± 0.02
(est)
Surface Tension :115.7 ± 3.0 dyne/cm (est)
Density :1.808 ± 0.06 g/cm3 (est)
Polarizability :29.97 ± 0.5 10-24cm3 (est)