sennidin B

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :9-(2-carboxy-4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid
InChI :InChI=1/C30H18O10/c31-17-5-1-3-13-21(15-7-11(29(37)38)9-19(33)25(15)27(35)23(13)17)22-14-4-2-6-18(32)24(14)28(36)26-16(22)8-12(30(39)40)10-20(26)34/h1-10,21-22,31-34H,(H,37,38)(H,39,40)
Std.InChI: InChI=1S/C30H18O10/c31-17-5-1-3-13-21(15-7-11(29(37)38)9-19(33)25(15)27(35)23(13)17)22-14-4-2-6-18(32)24(14)28(36)26-16(22)8-12(30(39)40)10-20(26)34/h1-10,21-22,31-34H,(H,37,38)(H,39,40)
InChIKey :JPMRHWLJLNKRTJ-UHFFFAOYAA
Std.InChIKey: JPMRHWLJLNKRTJ-UHFFFAOYSA-N
SMILES :c1cc2c(c(c1)O)C(=O)c3c(cc(cc3O)C(=O)O)C2C4c5cccc(c5C(=O)c6c4cc(cc6O)C(=O)O)O
MDL: MFCD00198029
Molar Refractivity :136.50 ± 0.3 cm3 (est)
Parachor :1007.3 ± 6.0 cm3 (est)
Index of Refraction :1.806 ± 0.02 (est)
Surface Tension :101.2 ± 3.0 dyne/cm (est)
Density :1.695 ± 0.06 g/cm3 (est)
Polarizability :54.11 ± 0.5 10-24cm3 (est)