IUPAC Name :[(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
InChI :InChI=1/C22H18O10/c23-11-6-14(25)12-8-19(32-22(30)10-4-16(27)20(29)17(28)5-10)21(31-18(12)7-11)9-1-2-13(24)15(26)3-9/h1-7,19,21,23-29H,8H2/t19-,21-/m1/s1
Std.InChI: InChI=1S/C22H18O10/c23-11-6-14(25)12-8-19(32-22(30)10-4-16(27)20(29)17(28)5-10)21(31-18(12)7-11)9-1-2-13(24)15(26)3-9/h1-7,19,21,23-29H,8H2/t19-,21-/m1/s1
InChIKey :LSHVYAFMTMFKBA-TZIWHRDSBY
Std.InChIKey: LSHVYAFMTMFKBA-TZIWHRDSSA-N
SMILES :C1[C@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
Molar Refractivity :106.90 ± 0.4 cm3 (est)
Parachor :828.6 ± 6.0 cm3 (est)
Index of Refraction :1.825 ± 0.03
(est)
Surface Tension :132.0 ± 5.0 dyne/cm (est)
Density :1.80 ± 0.1 g/cm3 (est)
Polarizability :42.37 ± 0.5 10-24cm3 (est)