IUPAC Name :[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-(4-hydroxyphenyl)-6-methoxy-4-oxochromen-7-yl]oxyoxan-2-yl]methyl acetate
InChI :InChI=1/C24H24O11/c1-11(25)32-10-19-21(28)22(29)23(30)24(35-19)34-18-8-16-14(7-17(18)31-2)20(27)15(9-33-16)12-3-5-13(26)6-4-12/h3-9,19,21-24,26,28-30H,10H2,1-2H3/t19-,21-,22+,23-,24-/m1/s1
Std.InChI: InChI=1S/C24H24O11/c1-11(25)32-10-19-21(28)22(29)23(30)24(35-19)34-18-8-16-14(7-17(18)31-2)20(27)15(9-33-16)12-3-5-13(26)6-4-12/h3-9,19,21-24,26,28-30H,10H2,1-2H3/t19-,21-,22+,23-,24-/m1/s1
InChIKey :DUBPGEJGGVZKDD-PFKOEMKTBX
Std.InChIKey: DUBPGEJGGVZKDD-PFKOEMKTSA-N
SMILES :O=C4C(/c1ccc(O)cc1)=C\Oc3cc(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)COC(=O)C)c(OC)cc34
MDL: MFCD02683423
Molar Refractivity :117.97 ± 0.3 cm3 (est)
Parachor :945.9 ± 6.0 cm3 (est)
Index of Refraction :1.639 ± 0.02
(est)
Surface Tension :69.3 ± 3.0 dyne/cm (est)
Density :1.490 ± 0.06 g/cm3 (est)
Polarizability :46.77 ± 0.5 10-24cm3 (est)