IUPAC Name :1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one
InChI :InChI=1/C21H24O10/c22-9-16-18(27)19(28)20(29)21(31-16)30-15-8-12(24)7-14(26)17(15)13(25)6-3-10-1-4-11(23)5-2-10/h1-2,4-5,7-8,16,18-24,26-29H,3,6,9H2/t16-,18-,19+,20-,21-/m1/s1
Std.InChI: InChI=1S/C21H24O10/c22-9-16-18(27)19(28)20(29)21(31-16)30-15-8-12(24)7-14(26)17(15)13(25)6-3-10-1-4-11(23)5-2-10/h1-2,4-5,7-8,16,18-24,26-29H,3,6,9H2/t16-,18-,19+,20-,21-/m1/s1
InChIKey :IOUVKUPGCMBWBT-QNDFHXLGBL
Std.InChIKey: IOUVKUPGCMBWBT-QNDFHXLGSA-N
SMILES :Oc1ccc(cc1)CCC(=O)c3c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc(O)cc3O
MDL: MFCD00149438
Molar Refractivity :106.75 ± 0.3 cm3 (est)
Parachor :839.3 ± 4.0 cm3 (est)
Index of Refraction :1.686 ± 0.02
(est)
Surface Tension :80.1 ± 3.0 dyne/cm (est)
Density :1.555 ± 0.06 g/cm3 (est)
Polarizability :42.32 ± 0.5 10-24cm3 (est)