IUPAC Name :1,8-dihydroxy-3-methyl-6-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyanthracene-9,10-dione
InChI :InChI=1/C21H20O9/c1-7-3-10-14(12(22)4-7)18(26)15-11(17(10)25)5-9(6-13(15)23)30-21-20(28)19(27)16(24)8(2)29-21/h3-6,8,16,19-24,27-28H,1-2H3/t8-,16-,19+,20+,21-/m0/s1
Std.InChI: InChI=1S/C21H20O9/c1-7-3-10-14(12(22)4-7)18(26)15-11(17(10)25)5-9(6-13(15)23)30-21-20(28)19(27)16(24)8(2)29-21/h3-6,8,16,19-24,27-28H,1-2H3/t8-,16-,19+,20+,21-/m0/s1
InChIKey :DTTVUKLWJFJOHO-FUCRAMRQBG
Std.InChIKey: DTTVUKLWJFJOHO-FUCRAMRQSA-N
SMILES :Cc1cc2c(c(c1)O)C(=O)c3c(cc(cc3O)O[C@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)C)O)O)O)C2=O
MDL: MFCD00016363
Molar Refractivity :101.44 ± 0.3 cm3 (est)
Parachor :794.2 ± 6.0 cm3 (est)
Index of Refraction :1.706 ± 0.02
(est)
Surface Tension :86.1 ± 3.0 dyne/cm (est)
Density :1.597 ± 0.06 g/cm3 (est)
Polarizability :40.21 ± 0.5 10-24cm3 (est)