IUPAC Name :10-[4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-1,8-dihydroxy-3-methyl-10H-anthracen-9-one
InChI :InChI=1/C30H22O7/c1-13-8-17-23(15-4-2-6-19(32)25(15)29(36)27(17)21(34)9-13)24-16-5-3-7-20(33)26(16)30(37)28-18(24)10-14(12-31)11-22(28)35/h2-11,23-24,31-35H,12H2,1H3
Std.InChI: InChI=1S/C30H22O7/c1-13-8-17-23(15-4-2-6-19(32)25(15)29(36)27(17)21(34)9-13)24-16-5-3-7-20(33)26(16)30(37)28-18(24)10-14(12-31)11-22(28)35/h2-11,23-24,31-35H,12H2,1H3
InChIKey :AGYHUJLPTURBHW-UHFFFAOYAN
Std.InChIKey: AGYHUJLPTURBHW-UHFFFAOYSA-N
SMILES :CC1=CC(=C2C(=C1)C(C3=C(C2=O)C(=CC=C3)O)C4C5=C(C(=CC=C5)O)C(=O)C6=C(C=C(C=C46)CO)O)O
Molar Refractivity :133.92 ± 0.3 cm3 (est)
Parachor :979.9 ± 6.0 cm3 (est)
Index of Refraction :1.769 ± 0.02
(est)
Surface Tension :85.1 ± 3.0 dyne/cm (est)
Density :1.532 ± 0.06 g/cm3 (est)
Polarizability :53.09 ± 0.5 10-24cm3 (est)