IUPAC Name :10-[4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-1,3,8-trihydroxy-6-methyl-10H-anthracen-9-one
InChI :InChI=1/C30H22O8/c1-12-5-16-24(18-9-14(32)10-22(36)28(18)30(38)26(16)20(34)6-12)23-15-3-2-4-19(33)25(15)29(37)27-17(23)7-13(11-31)8-21(27)35/h2-10,23-24,31-36H,11H2,1H3
Std.InChI: InChI=1S/C30H22O8/c1-12-5-16-24(18-9-14(32)10-22(36)28(18)30(38)26(16)20(34)6-12)23-15-3-2-4-19(33)25(15)29(37)27-17(23)7-13(11-31)8-21(27)35/h2-10,23-24,31-36H,11H2,1H3
InChIKey :DJTVMANCSQLMCX-UHFFFAOYAC
Std.InChIKey: DJTVMANCSQLMCX-UHFFFAOYSA-N
SMILES :CC1=CC(=C2C(=C1)C(C3=CC(=CC(=C3C2=O)O)O)C4C5=C(C(=CC=C5)O)C(=O)C6=C(C=C(C=C46)CO)O)O
Molar Refractivity :135.80 ± 0.3 cm3 (est)
Parachor :995.1 ± 6.0 cm3 (est)
Index of Refraction :1.788 ± 0.02
(est)
Surface Tension :92.3 ± 3.0 dyne/cm (est)
Density :1.590 ± 0.06 g/cm3 (est)
Polarizability :53.83 ± 0.5 10-24cm3 (est)