IUPAC Name :2-[2,4-dihydroxy-3-(3-hydroxybenzoyl)-6-methoxyphenyl]-1,4,5-trihydroxyxanthen-9-one
InChI :InChI=1/C27H18O10/c1-36-18-10-16(30)20(22(32)11-4-2-5-12(28)8-11)25(35)19(18)14-9-17(31)27-21(24(14)34)23(33)13-6-3-7-15(29)26(13)37-27/h2-10,28-31,34-35H,1H3
Std.InChI: InChI=1S/C27H18O10/c1-36-18-10-16(30)20(22(32)11-4-2-5-12(28)8-11)25(35)19(18)14-9-17(31)27-21(24(14)34)23(33)13-6-3-7-15(29)26(13)37-27/h2-10,28-31,34-35H,1H3
InChIKey :XKZFGJPNYONQOM-UHFFFAOYAM
Std.InChIKey: XKZFGJPNYONQOM-UHFFFAOYSA-N
SMILES :COC1=CC(=C(C(=C1C2=CC(=C3C(=C2O)C(=O)C4=C(O3)C(=CC=C4)O)O)O)C(=O)C5=CC(=CC=C5)O)O
Molar Refractivity :127.88 ± 0.3 cm3 (est)
Parachor :949.2 ± 6.0 cm3 (est)
Index of Refraction :1.757 ± 0.02
(est)
Surface Tension :86.1 ± 3.0 dyne/cm (est)
Density :1.612 ± 0.06 g/cm3 (est)
Polarizability :50.69 ± 0.5 10-24cm3 (est)