IUPAC Name :4-(3-benzoyl-2,4-dihydroxy-6-methoxyphenyl)-1,2,5-trihydroxyxanthen-9-one
InChI :InChI=1/C27H18O9/c1-35-18-11-16(29)20(22(31)12-6-3-2-4-7-12)25(34)19(18)14-10-17(30)24(33)21-23(32)13-8-5-9-15(28)26(13)36-27(14)21/h2-11,28-30,33-34H,1H3
Std.InChI: InChI=1S/C27H18O9/c1-35-18-11-16(29)20(22(31)12-6-3-2-4-7-12)25(34)19(18)14-10-17(30)24(33)21-23(32)13-8-5-9-15(28)26(13)36-27(14)21/h2-11,28-30,33-34H,1H3
InChIKey :HPYVBXILLKDBSO-UHFFFAOYAU
Std.InChIKey: HPYVBXILLKDBSO-UHFFFAOYSA-N
SMILES :COC1=CC(=C(C(=C1C2=CC(=C(C3=C2OC4=C(C3=O)C=CC=C4O)O)O)O)C(=O)C5=CC=CC=C5)O
Molar Refractivity :126.00 ± 0.3 cm3 (est)
Parachor :934.0 ± 6.0 cm3 (est)
Index of Refraction :1.737 ± 0.02
(est)
Surface Tension :79.1 ± 3.0 dyne/cm (est)
Density :1.553 ± 0.06 g/cm3 (est)
Polarizability :49.95 ± 0.5 10-24cm3 (est)