IUPAC Name :(2R,3S)-3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one
InChI :InChI=1/C16H14O6/c1-21-10-6-11(18)13-12(7-10)22-16(15(20)14(13)19)8-2-4-9(17)5-3-8/h2-7,15-18,20H,1H3/t15-,16-/m1/s1
Std.InChI: InChI=1S/C16H14O6/c1-21-10-6-11(18)13-12(7-10)22-16(15(20)14(13)19)8-2-4-9(17)5-3-8/h2-7,15-18,20H,1H3/t15-,16-/m1/s1
InChIKey :LZLGHWHSUZVUFZ-HZPDHXFCBO
Std.InChIKey: LZLGHWHSUZVUFZ-HZPDHXFCSA-N
SMILES :COC1=CC(=C2C(=C1)O[C@@H]([C@@H](C2=O)O)C3=CC=C(C=C3)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)