IUPAC Name :[(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
InChI :InChI=1/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2/t18-,21+/m1/s1
Std.InChI: InChI=1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2/t18-,21+/m1/s1
InChIKey :WMBWREPUVVBILR-NQIIRXRSBC
Std.InChIKey: WMBWREPUVVBILR-NQIIRXRSSA-N
SMILES :C1[C@H]([C@@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
MDL: MFCD00214298
Molar Refractivity :108.43 ± 0.4 cm3 (est)
Parachor :843.8 ± 6.0 cm3 (est)
Index of Refraction :1.857 ± 0.03
(est)
Surface Tension :149.7 ± 5.0 dyne/cm (est)
Density :1.90 ± 0.1 g/cm3 (est)
Polarizability :42.98 ± 0.5 10-24cm3 (est)