IUPAC Name :[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2,6-dimethylbenzoate
InChI :InChI=1/C15H20O7/c1-7-4-3-5-8(2)10(7)14(20)22-15-13(19)12(18)11(17)9(6-16)21-15/h3-5,9,11-13,15-19H,6H2,1-2H3
Std.InChI: InChI=1S/C15H20O7/c1-7-4-3-5-8(2)10(7)14(20)22-15-13(19)12(18)11(17)9(6-16)21-15/h3-5,9,11-13,15-19H,6H2,1-2H3
InChIKey :QQHRYSLWMCEKRX-UHFFFAOYAM
Std.InChIKey: QQHRYSLWMCEKRX-UHFFFAOYSA-N
SMILES :CC1=C(C(=CC=C1)C)C(=O)OC2C(C(C(C(O2)CO)O)O)O
Molar Refractivity :75.99 ± 0.4 cm3 (est)
Parachor :634.8 ± 6.0 cm3 (est)
Index of Refraction :1.606 ± 0.03
(est)
Surface Tension :68.9 ± 5.0 dyne/cm (est)
Density :1.41 ± 0.1 g/cm3 (est)
Polarizability :30.12 ± 0.5 10-24cm3 (est)