IUPAC Name :1-[2-hydroxy-4-methoxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone
InChI :InChI=1/C15H20O9/c1-6(17)11-8(18)3-7(22-2)4-9(11)23-15-14(21)13(20)12(19)10(5-16)24-15/h3-4,10,12-16,18-21H,5H2,1-2H3
Std.InChI: InChI=1S/C15H20O9/c1-6(17)11-8(18)3-7(22-2)4-9(11)23-15-14(21)13(20)12(19)10(5-16)24-15/h3-4,10,12-16,18-21H,5H2,1-2H3
InChIKey :XERRGONJPVYTDB-UHFFFAOYAV
Std.InChIKey: XERRGONJPVYTDB-UHFFFAOYSA-N
SMILES :CC(=O)C1=C(C=C(C=C1OC2C(C(C(C(O2)CO)O)O)O)OC)O
Molar Refractivity :80.54 ± 0.3 cm3 (est)
Parachor :654.0 ± 4.0 cm3 (est)
Index of Refraction :1.616 ± 0.02
(est)
Surface Tension :64.8 ± 3.0 dyne/cm (est)
Density :1.493 ± 0.06 g/cm3 (est)
Polarizability :31.93 ± 0.5 10-24cm3 (est)