IUPAC Name :[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate
InChI :InChI=1/C23H22O13/c1-8(24)33-7-15-17(29)19(31)20(32)23(35-15)36-22-18(30)16-13(28)5-10(25)6-14(16)34-21(22)9-2-3-11(26)12(27)4-9/h2-6,15,17,19-20,23,25-29,31-32H,7H2,1H3/t15-,17-,19+,20-,23+/m1/s1
Std.InChI: InChI=1S/C23H22O13/c1-8(24)33-7-15-17(29)19(31)20(32)23(35-15)36-22-18(30)16-13(28)5-10(25)6-14(16)34-21(22)9-2-3-11(26)12(27)4-9/h2-6,15,17,19-20,23,25-29,31-32H,7H2,1H3/t15-,17-,19+,20-,23+/m1/s1
InChIKey :IGLUNMMNDNWZOA-LNNZMUSMBE
Std.InChIKey: IGLUNMMNDNWZOA-LNNZMUSMSA-N
SMILES :CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O
MDL: MFCD00145197
Molar Refractivity :115.57 ± 0.4 cm3 (est)
Parachor :931.0 ± 6.0 cm3 (est)
Index of Refraction :1.745 ± 0.03
(est)
Surface Tension :114.0 ± 5.0 dyne/cm (est)
Density :1.77 ± 0.1 g/cm3 (est)
Polarizability :45.81 ± 0.5 10-24cm3 (est)