IUPAC Name :methyl 3-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propanoate
InChI :InChI=1/C17H24O9/c1-23-11-7-9(4-6-13(19)24-2)3-5-10(11)25-17-16(22)15(21)14(20)12(8-18)26-17/h3,5,7,12,14-18,20-22H,4,6,8H2,1-2H3
Std.InChI: InChI=1S/C17H24O9/c1-23-11-7-9(4-6-13(19)24-2)3-5-10(11)25-17-16(22)15(21)14(20)12(8-18)26-17/h3,5,7,12,14-18,20-22H,4,6,8H2,1-2H3
InChIKey :GPJDWVYEUMEYKE-UHFFFAOYAV
Std.InChIKey: GPJDWVYEUMEYKE-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)CCC(=O)OC)OC2C(C(C(C(O2)CO)O)O)O
Molar Refractivity :89.22 ± 0.3 cm3 (est)
Parachor :734.7 ± 4.0 cm3 (est)
Index of Refraction :1.575 ± 0.02
(est)
Surface Tension :54.9 ± 3.0 dyne/cm (est)
Density :1.380 ± 0.06 g/cm3 (est)
Polarizability :35.37 ± 0.5 10-24cm3 (est)