IUPAC Name :5-hydroxy-8,8-dimethyl-3-(3-methylbut-2-enyl)-2-(2,4,5-trihydroxyphenyl)pyrano[2,3-h]chromen-4-one
InChI :InChI=1/C25H24O7/c1-12(2)5-6-14-22(30)21-19(29)11-20-13(7-8-25(3,4)32-20)24(21)31-23(14)15-9-17(27)18(28)10-16(15)26/h5,7-11,26-29H,6H2,1-4H3
Std.InChI: InChI=1S/C25H24O7/c1-12(2)5-6-14-22(30)21-19(29)11-20-13(7-8-25(3,4)32-20)24(21)31-23(14)15-9-17(27)18(28)10-16(15)26/h5,7-11,26-29H,6H2,1-4H3
InChIKey :HDHRTQZSBFUBMJ-UHFFFAOYAP
Std.InChIKey: HDHRTQZSBFUBMJ-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(OC2=C3C=CC(OC3=CC(=C2C1=O)O)(C)C)C4=CC(=C(C=C4O)O)O)C
Molar Refractivity :117.55 ± 0.3 cm3 (est)
Parachor :888.6 ± 6.0 cm3 (est)
Index of Refraction :1.653 ± 0.02
(est)
Surface Tension :58.6 ± 3.0 dyne/cm (est)
Density :1.359 ± 0.06 g/cm3 (est)
Polarizability :46.60 ± 0.5 10-24cm3 (est)