IUPAC Name :2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
InChI :InChI=1/C21H20O13/c22-5-11-13(27)15(29)17(31)21(32-11)34-19-10(26)4-9(25)12-14(28)16(30)18(33-20(12)19)6-1-2-7(23)8(24)3-6/h1-4,11,13,15,17,21-27,29-31H,5H2/t11-,13-,15+,17-,21+/m1/s1
Std.InChI: InChI=1S/C21H20O13/c22-5-11-13(27)15(29)17(31)21(32-11)34-19-10(26)4-9(25)12-14(28)16(30)18(33-20(12)19)6-1-2-7(23)8(24)3-6/h1-4,11,13,15,17,21-27,29-31H,5H2/t11-,13-,15+,17-,21+/m1/s1
InChIKey :SJRXVLUZMMDCNG-KKPQBLLMBS
Std.InChIKey: SJRXVLUZMMDCNG-KKPQBLLMSA-N
SMILES :C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O
MDL: MFCD00017429
Molar Refractivity :109.02 ± 0.3 cm3 (est)
Parachor :857.6 ± 6.0 cm3 (est)
Index of Refraction :1.799 ± 0.02
(est)
Surface Tension :127.8 ± 3.0 dyne/cm (est)
Density :1.883 ± 0.06 g/cm3 (est)
Polarizability :43.22 ± 0.5 10-24cm3 (est)