IUPAC Name :[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methyl acetate
InChI :InChI=1/C23H22O11/c1-10(24)31-9-17-20(28)21(29)22(30)23(34-17)33-13-6-15(26)18-16(7-13)32-8-14(19(18)27)11-2-4-12(25)5-3-11/h2-8,17,20-23,25-26,28-30H,9H2,1H3/t17-,20-,21+,22-,23-/m1/s1
Std.InChI: InChI=1S/C23H22O11/c1-10(24)31-9-17-20(28)21(29)22(30)23(34-17)33-13-6-15(26)18-16(7-13)32-8-14(19(18)27)11-2-4-12(25)5-3-11/h2-8,17,20-23,25-26,28-30H,9H2,1H3/t17-,20-,21+,22-,23-/m1/s1
InChIKey :DXWGBJJLEDQBKS-CZIXKKEKBK
Std.InChIKey: DXWGBJJLEDQBKS-LDBVRRDLSA-N
SMILES :O=C3c4c(O)cc(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)COC(=O)C)cc4O/C=C3/c2ccc(O)cc2
Molar Refractivity :113.18 ± 0.3 cm3 (est)
Parachor :902.5 ± 6.0 cm3 (est)
Index of Refraction :1.672 ± 0.02
(est)
Surface Tension :79.5 ± 3.0 dyne/cm (est)
Density :1.569 ± 0.06 g/cm3 (est)
Polarizability :44.86 ± 0.5 10-24cm3 (est)