aloesin

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :7-hydroxy-5-methyl-2-(2-oxopropyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
InChI :InChI=1/C19H22O9/c1-7-3-10(22)14(19-17(26)16(25)15(24)12(6-20)28-19)18-13(7)11(23)5-9(27-18)4-8(2)21/h3,5,12,15-17,19-20,22,24-26H,4,6H2,1-2H3/t12-,15-,16+,17-,19+/m1/s1
Std.InChI: InChI=1S/C19H22O9/c1-7-3-10(22)14(19-17(26)16(25)15(24)12(6-20)28-19)18-13(7)11(23)5-9(27-18)4-8(2)21/h3,5,12,15-17,19-20,22,24-26H,4,6H2,1-2H3/t12-,15-,16+,17-,19+/m1/s1
InChIKey :HKIKAXXIWJHWLY-ZIIYPAMZBR
Std.InChIKey: HKIKAXXIWJHWLY-ZIIYPAMZSA-N
SMILES :CC1=CC(=C(C2=C1C(=O)C=C(O2)CC(=O)C)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O
Molar Refractivity :94.31 ± 0.3 cm3 (est)
Parachor :768.1 ± 6.0 cm3 (est)
Index of Refraction :1.636 ± 0.02 (est)
Surface Tension :73.0 ± 3.0 dyne/cm (est)
Density :1.500 ± 0.06 g/cm3 (est)
Polarizability :37.38 ± 0.5 10-24cm3 (est)