IUPAC Name :[(2R,3R)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl] acetate
InChI :InChI=1/C17H14O6/c1-9(18)22-17-15(21)14-12(20)7-11(19)8-13(14)23-16(17)10-5-3-2-4-6-10/h2-8,16-17,19-20H,1H3/t16-,17+/m1/s1
Std.InChI: InChI=1S/C17H14O6/c1-9(18)22-17-15(21)14-12(20)7-11(19)8-13(14)23-16(17)10-5-3-2-4-6-10/h2-8,16-17,19-20H,1H3/t16-,17+/m1/s1
InChIKey :BJYHZSNSMVEQEH-SJORKVTEBR
Std.InChIKey: BJYHZSNSMVEQEH-SJORKVTESA-N
SMILES :CC(=O)O[C@@H]1[C@H](OC2=CC(=CC(=C2C1=O)O)O)C3=CC=CC=C3
Molar Refractivity :79.29 ± 0.4 cm3 (est)
Parachor :623.8 ± 6.0 cm3 (est)
Index of Refraction :1.661 ± 0.03
(est)
Surface Tension :71.6 ± 5.0 dyne/cm (est)
Density :1.46 ± 0.1 g/cm3 (est)
Polarizability :31.43 ± 0.5 10-24cm3 (est)