IUPAC Name :methyl 3-[3-hydroxy-4-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]propanoate
InChI :InChI=1/C22H32O14/c1-32-14(25)5-3-9-2-4-11(10(24)6-9)34-22-20(31)18(29)16(27)13(36-22)8-33-21-19(30)17(28)15(26)12(7-23)35-21/h2,4,6,12-13,15-24,26-31H,3,5,7-8H2,1H3
Std.InChI: InChI=1S/C22H32O14/c1-32-14(25)5-3-9-2-4-11(10(24)6-9)34-22-20(31)18(29)16(27)13(36-22)8-33-21-19(30)17(28)15(26)12(7-23)35-21/h2,4,6,12-13,15-24,26-31H,3,5,7-8H2,1H3
InChIKey :YLQXQJFWCRRNGA-UHFFFAOYAQ
Std.InChIKey: YLQXQJFWCRRNGA-UHFFFAOYSA-N
SMILES :COC(=O)CCC1=CC(=C(C=C1)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)O)O)O)O
Molar Refractivity :117.62 ± 0.4 cm3 (est)
Parachor :1004.7 ± 6.0 cm3 (est)
Index of Refraction :1.644 ± 0.03
(est)
Surface Tension :91.6 ± 5.0 dyne/cm (est)
Density :1.60 ± 0.1 g/cm3 (est)
Polarizability :46.63 ± 0.5 10-24cm3 (est)