IUPAC Name :[(3R,4S,5S,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl] 3,4,5-trihydroxybenzoate
InChI :InChI=1/C13H16O10/c1-21-12-9(18)8(17)10(19)13(23-12)22-11(20)4-2-5(14)7(16)6(15)3-4/h2-3,8-10,12-19H,1H3/t8-,9-,10+,12-,13?/m0/s1
Std.InChI: InChI=1S/C13H16O10/c1-21-12-9(18)8(17)10(19)13(23-12)22-11(20)4-2-5(14)7(16)6(15)3-4/h2-3,8-10,12-19H,1H3/t8-,9-,10+,12-,13?/m0/s1
InChIKey :KGHSLXLLBHRMML-PHSPRSPYBS
Std.InChIKey: KGHSLXLLBHRMML-PHSPRSPYSA-N
SMILES :O=C(OC1O[C@H](OC)[C@@H](O)[C@H](O)[C@H]1O)c2cc(O)c(O)c(O)c2
Molar Refractivity :71.54 ± 0.4 cm3 (est)
Parachor :607.3 ± 6.0 cm3 (est)
Index of Refraction :1.685 ± 0.03
(est)
Surface Tension :108.3 ± 5.0 dyne/cm (est)
Density :1.76 ± 0.1 g/cm3 (est)
Polarizability :28.36 ± 0.5 10-24cm3 (est)