IUPAC Name :(2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,14-18,20H/t14-,15+/m0/s1
Std.InChI: InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,14-18,20H/t14-,15+/m0/s1
InChIKey :PADQINQHPQKXNL-LSDHHAIUBO
Std.InChIKey: PADQINQHPQKXNL-LSDHHAIUSA-N
SMILES :C1=CC(=CC=C1[C@@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)O)O
MDL: MFCD00189454
Molar Refractivity :71.84 ± 0.3 cm3 (est)
Parachor :550.4 ± 6.0 cm3 (est)
Index of Refraction :1.728 ± 0.02 (est)
Surface Tension :86.9 ± 3.0 dyne/cm (est)
Density :1.599 ± 0.06 g/cm3 (est)
Polarizability :28.48 ± 0.5 10-24cm3 (est)