IUPAC Name :2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
InChI :InChI=1/C21H20O11/c22-6-14-17(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-30H,6H2/t14-,17-,19+,20-,21+/m1/s1
Std.InChI: InChI=1S/C21H20O11/c22-6-14-17(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-30H,6H2/t14-,17-,19+,20-,21+/m1/s1
InChIKey :ODBRNZZJSYPIDI-VJXVFPJBBJ
Std.InChIKey: ODBRNZZJSYPIDI-VJXVFPJBSA-N
SMILES :c1cc(c(cc1c2cc(=O)c3c(o2)cc(c(c3O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O
MDL: MFCD00017433
Molar Refractivity :105.58 ± 0.3 cm3 (est)
Parachor :823.9 ± 6.0 cm3 (est)
Index of Refraction :1.767 ± 0.02
(est)
Surface Tension :109.4 ± 3.0 dyne/cm (est)
Density :1.759 ± 0.06 g/cm3 (est)
Polarizability :41.85 ± 0.5 10-24cm3 (est)