IUPAC Name :5,7-dihydroxy-6-[4-hydroxy-6-methyl-5-oxo-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]-2-(4-hydroxyphenyl)chromen-4-one
InChI :InChI=1/C27H28O13/c1-9-20(32)23(35)26(40-27-24(36)22(34)19(31)10(2)38-27)25(37-9)18-14(30)8-16-17(21(18)33)13(29)7-15(39-16)11-3-5-12(28)6-4-11/h3-10,19,22-28,30-31,33-36H,1-2H3
Std.InChI: InChI=1S/C27H28O13/c1-9-20(32)23(35)26(40-27-24(36)22(34)19(31)10(2)38-27)25(37-9)18-14(30)8-16-17(21(18)33)13(29)7-15(39-16)11-3-5-12(28)6-4-11/h3-10,19,22-28,30-31,33-36H,1-2H3
InChIKey :LCQVQAZLYBJMGJ-UHFFFAOYAG
Std.InChIKey: LCQVQAZLYBJMGJ-UHFFFAOYSA-N
SMILES :CC1C(C(C(C(O1)OC2C(C(=O)C(OC2C3=C(C=C4C(=C3O)C(=O)C=C(O4)C5=CC=C(C=C5)O)O)C)O)O)O)O
Molar Refractivity :132.18 ± 0.4 cm3 (est)
Parachor :1057.4 ± 6.0 cm3 (est)
Index of Refraction :1.724 ± 0.03
(est)
Surface Tension :101.7 ± 5.0 dyne/cm (est)
Density :1.68 ± 0.1 g/cm3 (est)
Polarizability :52.40 ± 0.5 10-24cm3 (est)