IUPAC Name :[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methyl acetate
InChI :InChI=1/C23H22O10/c1-11(24)30-10-18-20(27)21(28)22(29)23(33-18)32-14-6-7-15-17(8-14)31-9-16(19(15)26)12-2-4-13(25)5-3-12/h2-9,18,20-23,25,27-29H,10H2,1H3/t18-,20-,21+,22-,23-/m1/s1
Std.InChI: InChI=1S/C23H22O10/c1-11(24)30-10-18-20(27)21(28)22(29)23(33-18)32-14-6-7-15-17(8-14)31-9-16(19(15)26)12-2-4-13(25)5-3-12/h2-9,18,20-23,25,27-29H,10H2,1H3/t18-,20-,21+,22-,23-/m1/s1
InChIKey :ZMOZJTDOTOZVRT-DODNOZFWBH
Std.InChIKey: ZMOZJTDOTOZVRT-DODNOZFWSA-N
SMILES :O=C3c4ccc(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 :111.30 ± 0.3 cm3 (est)
Parachor :887.3 ± 6.0 cm3 (est)
Index of Refraction :1.653 ± 0.02
(est)
Surface Tension :72.7 ± 3.0 dyne/cm (est)
Density :1.509 ± 0.06 g/cm3 (est)
Polarizability :44.12 ± 0.5 10-24cm3 (est)