IUPAC Name :(2R,3R)-3,5,7-trihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C16H14O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,15-18,20H,1H3/t15-,16+/m0/s1
Std.InChI: InChI=1S/C16H14O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,15-18,20H,1H3/t15-,16+/m0/s1
InChIKey :CKDYDMSDCNQHEB-JKSUJKDBBC
Std.InChIKey: CKDYDMSDCNQHEB-JKSUJKDBSA-N
SMILES :COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)O
Molar Refractivity :76.63 ± 0.3 cm3 (est)
Parachor :593.8 ± 6.0 cm3 (est)
Index of Refraction :1.667 ± 0.02
(est)
Surface Tension :69.2 ± 3.0 dyne/cm (est)
Density :1.468 ± 0.06 g/cm3 (est)
Polarizability :30.38 ± 0.5 10-24cm3 (est)