IUPAC Name :(2R,3R)-3,5,7-trihydroxy-2-phenyl-2,3-dihydrochromen-4-one
InChI :InChI=1/C15H12O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,14-17,19H/t14-,15+/m0/s1
Std.InChI: InChI=1S/C15H12O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,14-17,19H/t14-,15+/m0/s1
InChIKey :SUYJZKRQHBQNCA-LSDHHAIUBG
Std.InChIKey: SUYJZKRQHBQNCA-LSDHHAIUSA-N
SMILES :C1=CC=C(C=C1)[C@@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)O
MDL: MFCD07784478
Molar Refractivity :69.96 ± 0.3 cm3 (est)
Parachor :535.2 ± 6.0 cm3 (est)
Index of Refraction :1.695 ± 0.02
(est)
Surface Tension :75.0 ± 3.0 dyne/cm (est)
Density :1.497 ± 0.06 g/cm3 (est)
Polarizability :27.73 ± 0.5 10-24cm3 (est)