IUPAC Name :3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
InChI :InChI=1/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,21-/m1/s1
Std.InChI: InChI=1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,21-/m1/s1
InChIKey :KYQZWONCHDNPDP-QNDFHXLGBS
Std.InChIKey: KYQZWONCHDNPDP-QNDFHXLGSA-N
SMILES :O=C3c4ccc(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)cc4O/C=C3/c2ccc(O)cc2
MDL: MFCD00017466
Molar Refractivity :101.79 ± 0.3 cm3 (est)
Parachor :798.6 ± 6.0 cm3 (est)
Index of Refraction :1.695 ± 0.02
(est)
Surface Tension :82.7 ± 3.0 dyne/cm (est)
Density :1.572 ± 0.06 g/cm3 (est)
Polarizability :40.35 ± 0.5 10-24cm3 (est)