IUPAC Name :(2R,3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
InChI :InChI=1/C16H16O7/c1-22-16-11(19)2-7(3-12(16)20)15-13(21)6-9-10(18)4-8(17)5-14(9)23-15/h2-5,13,15,17-21H,6H2,1H3/t13-,15-/m1/s1
Std.InChI: InChI=1S/C16H16O7/c1-22-16-11(19)2-7(3-12(16)20)15-13(21)6-9-10(18)4-8(17)5-14(9)23-15/h2-5,13,15,17-21H,6H2,1H3/t13-,15-/m1/s1
InChIKey :ITDYPNOEEHONAH-UKRRQHHQBB
Std.InChIKey: ITDYPNOEEHONAH-UKRRQHHQSA-N
SMILES :COC1=C(C=C(C=C1O)[C@@H]2[C@@H](CC3=C(C=C(C=C3O2)O)O)O)O
Molar Refractivity :80.27 ± 0.3 cm3 (est)
Parachor :614.9 ± 4.0 cm3 (est)
Index of Refraction :1.706 ± 0.02
(est)
Surface Tension :79.0 ± 3.0 dyne/cm (est)
Density :1.553 ± 0.06 g/cm3 (est)
Polarizability :31.82 ± 0.5 10-24cm3 (est)