IUPAC Name :5-hydroxy-2-(4-hydroxyphenyl)-7-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one
InChI :InChI=1/C27H30O14/c1-10-20(31)22(33)24(35)26(38-10)37-9-18-21(32)23(34)25(36)27(41-18)39-13-6-14(29)19-15(30)8-16(40-17(19)7-13)11-2-4-12(28)5-3-11/h2-8,10,18,20-29,31-36H,9H2,1H3
Std.InChI: InChI=1S/C27H30O14/c1-10-20(31)22(33)24(35)26(38-10)37-9-18-21(32)23(34)25(36)27(41-18)39-13-6-14(29)19-15(30)8-16(40-17(19)7-13)11-2-4-12(28)5-3-11/h2-8,10,18,20-29,31-36H,9H2,1H3
InChIKey :FKIYLTVJPDLUDL-UHFFFAOYAN
Std.InChIKey: FKIYLTVJPDLUDL-UHFFFAOYSA-N
SMILES :CC1C(C(C(C(O1)OCC2C(C(C(C(O2)Oc3cc(c4c(=O)cc(oc4c3)c5ccc(cc5)O)O)O)O)O)O)O)O
MDL: MFCD00148889
Molar Refractivity :135.33 ± 0.4 cm3 (est)
Parachor :1089.3 ± 6.0 cm3 (est)
Index of Refraction :1.726 ± 0.03
(est)
Surface Tension :104.9 ± 5.0 dyne/cm (est)
Density :1.69 ± 0.1 g/cm3 (est)
Polarizability :53.65 ± 0.5 10-24cm3 (est)