IUPAC Name :(2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
InChI :InChI=1/C21H22O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-6,14,16,18-24,26-28H,7-8H2/t14-,16+,18+,19-,20+,21+/m0/s1
Std.InChI: InChI=1S/C21H22O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-6,14,16,18-24,26-28H,7-8H2/t14-,16+,18+,19-,20+,21+/m0/s1
InChIKey :DLIKSSGEMUFQOK-SFTVRKLSBO
Std.InChIKey: DLIKSSGEMUFQOK-SFTVRKLSSA-N
SMILES :C1[C@H](OC2=CC(=CC(=C2C1=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C4=CC=C(C=C4)O
MDL: MFCD00210548
Molar Refractivity :104.07 ± 0.3 cm3 (est)
Parachor :827.9 ± 6.0 cm3 (est)
Index of Refraction :1.691 ± 0.02
(est)
Surface Tension :85.9 ± 3.0 dyne/cm (est)
Density :1.597 ± 0.06 g/cm3 (est)
Polarizability :41.25 ± 0.5 10-24cm3 (est)