IUPAC Name :3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
InChI :InChI=1/C21H20O11/c22-7-13-15(25)17(27)19(29)21(32-13)30-10-5-11(24)14-12(6-10)31-20(18(28)16(14)26)8-1-3-9(23)4-2-8/h1-6,13,15,17,19,21-25,27-29H,7H2/t13-,15-,17+,19-,21-/m1/s1
Std.InChI: InChI=1S/C21H20O11/c22-7-13-15(25)17(27)19(29)21(32-13)30-10-5-11(24)14-12(6-10)31-20(18(28)16(14)26)8-1-3-9(23)4-2-8/h1-6,13,15,17,19,21-25,27-29H,7H2/t13-,15-,17+,19-,21-/m1/s1
InChIKey :YPWHZCPMOQGCDQ-HMGRVEAOBK
Std.InChIKey: YPWHZCPMOQGCDQ-HMGRVEAOSA-N
SMILES :C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O
MDL: MFCD08459623
Molar Refractivity :105.26 ± 0.3 cm3 (est)
Parachor :827.1 ± 6.0 cm3 (est)
Index of Refraction :1.750 ± 0.02
(est)
Surface Tension :105.3 ± 3.0 dyne/cm (est)
Density :1.736 ± 0.06 g/cm3 (est)
Polarizability :41.72 ± 0.5 10-24cm3 (est)