IUPAC Name :5-hydroxy-6-methoxy-3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
InChI :InChI=1/C28H32O15/c1-37-12-5-3-11(4-6-12)13-8-39-15-7-16(26(38-2)22(33)18(15)19(13)30)42-28-25(36)23(34)21(32)17(43-28)10-41-27-24(35)20(31)14(29)9-40-27/h3-8,14,17,20-21,23-25,27-29,31-36H,9-10H2,1-2H3/t14-,17-,20+,21-,23+,24-,25-,27+,28-/m1/s1
Std.InChI: InChI=1S/C28H32O15/c1-37-12-5-3-11(4-6-12)13-8-39-15-7-16(26(38-2)22(33)18(15)19(13)30)42-28-25(36)23(34)21(32)17(43-28)10-41-27-24(35)20(31)14(29)9-40-27/h3-8,14,17,20-21,23-25,27-29,31-36H,9-10H2,1-2H3/t14-,17-,20+,21-,23+,24-,25-,27+,28-/m1/s1
InChIKey :QTVAYNGFFDZGDR-CIJVEFAYBI
Std.InChIKey: QTVAYNGFFDZGDR-CIJVEFAYSA-N
SMILES :O=C5C(/c1ccc(OC)cc1)=C\Oc4cc(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)CO[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)c(OC)c(O)c45
Molar Refractivity :141.92 ± 0.4 cm3 (est)
Parachor :1153.3 ± 6.0 cm3 (est)
Index of Refraction :1.693 ± 0.03
(est)
Surface Tension :94.4 ± 5.0 dyne/cm (est)
Density :1.64 ± 0.1 g/cm3 (est)
Polarizability :56.26 ± 0.5 10-24cm3 (est)