IUPAC Name :5-hydroxy-7-methoxy-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
InChI :InChI=1/C22H22O10/c1-29-12-6-14(24)17-15(7-12)30-9-13(18(17)25)10-2-4-11(5-3-10)31-22-21(28)20(27)19(26)16(8-23)32-22/h2-7,9,16,19-24,26-28H,8H2,1H3/t16-,19-,20+,21-,22-/m1/s1
Std.InChI: InChI=1S/C22H22O10/c1-29-12-6-14(24)17-15(7-12)30-9-13(18(17)25)10-2-4-11(5-3-10)31-22-21(28)20(27)19(26)16(8-23)32-22/h2-7,9,16,19-24,26-28H,8H2,1H3/t16-,19-,20+,21-,22-/m1/s1
InChIKey :OFUWGCQDMVDLIR-RECXWPGBBC
Std.InChIKey: OFUWGCQDMVDLIR-RECXWPGBSA-N
SMILES :COC1=CC(=C2C(=C1)OC=C(C2=O)C3=CC=C(C=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
Molar Refractivity :108.47 ± 0.3 cm3 (est)
Parachor :857.2 ± 6.0 cm3 (est)
Index of Refraction :1.674 ± 0.02
(est)
Surface Tension :77.6 ± 3.0 dyne/cm (est)
Density :1.545 ± 0.06 g/cm3 (est)
Polarizability :43.00 ± 0.5 10-24cm3 (est)