IUPAC Name :5,7-dihydroxy-2-methyl-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
InChI :InChI=1/C16H18O9/c1-5-2-6(18)10-8(24-5)3-7(19)11(13(10)21)16-15(23)14(22)12(20)9(4-17)25-16/h2-3,9,12,14-17,19-23H,4H2,1H3/t9-,12-,14+,15-,16+/m1/s1
Std.InChI: InChI=1S/C16H18O9/c1-5-2-6(18)10-8(24-5)3-7(19)11(13(10)21)16-15(23)14(22)12(20)9(4-17)25-16/h2-3,9,12,14-17,19-23H,4H2,1H3/t9-,12-,14+,15-,16+/m1/s1
InChIKey :XTZWWMZDVUKEDJ-SPEJKDPOBI
Std.InChIKey: XTZWWMZDVUKEDJ-SPEJKDPOSA-N
SMILES :CC1=CC(=O)C2=C(O1)C=C(C(=C2O)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O
MDL: MFCD00022322
Molar Refractivity :82.08 ± 0.3 cm3 (est)
Parachor :659.7 ± 6.0 cm3 (est)
Index of Refraction :1.694 ± 0.02
(est)
Surface Tension :90.8 ± 3.0 dyne/cm (est)
Density :1.657 ± 0.06 g/cm3 (est)
Polarizability :32.54 ± 0.5 10-24cm3 (est)