IUPAC Name :2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-hydroxy-3-methylbutyl)chromen-4-one
InChI :InChI=1/C20H20O7/c1-20(2,26)6-5-12-14(23)8-17-18(19(12)25)15(24)9-16(27-17)11-4-3-10(21)7-13(11)22/h3-4,7-9,21-23,25-26H,5-6H2,1-2H3
Std.InChI: InChI=1S/C20H20O7/c1-20(2,26)6-5-12-14(23)8-17-18(19(12)25)15(24)9-16(27-17)11-4-3-10(21)7-13(11)22/h3-4,7-9,21-23,25-26H,5-6H2,1-2H3
InChIKey :HRSXJJYSAIZMGH-UHFFFAOYAE
Std.InChIKey: HRSXJJYSAIZMGH-UHFFFAOYSA-N
SMILES :CC(C)(CCC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=C(C=C(C=C3)O)O)O)O
Molar Refractivity :96.68 ± 0.3 cm3 (est)
Parachor :748.4 ± 6.0 cm3 (est)
Index of Refraction :1.690 ± 0.02
(est)
Surface Tension :76.7 ± 3.0 dyne/cm (est)
Density :1.472 ± 0.06 g/cm3 (est)
Polarizability :38.32 ± 0.5 10-24cm3 (est)