IUPAC Name :5,7-dihydroxy-6,8-dimethoxy-2-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
InChI :InChI=1/C24H26O13/c1-32-13-6-9(4-5-11(13)36-24-19(30)18(29)16(27)14(8-25)37-24)12-7-10(26)15-17(28)22(33-2)20(31)23(34-3)21(15)35-12/h4-7,14,16,18-19,24-25,27-31H,8H2,1-3H3
Std.InChI: InChI=1S/C24H26O13/c1-32-13-6-9(4-5-11(13)36-24-19(30)18(29)16(27)14(8-25)37-24)12-7-10(26)15-17(28)22(33-2)20(31)23(34-3)21(15)35-12/h4-7,14,16,18-19,24-25,27-31H,8H2,1-3H3
InChIKey :ZSAJLBLZRADOLX-UHFFFAOYAP
Std.InChIKey: ZSAJLBLZRADOLX-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3O)OC)O)OC)OC4C(C(C(C(O4)CO)O)O)O
Molar Refractivity :123.71 ± 0.3 cm3 (est)
Parachor :989.7 ± 6.0 cm3 (est)
Index of Refraction :1.659 ± 0.02
(est)
Surface Tension :75.9 ± 3.0 dyne/cm (est)
Density :1.558 ± 0.06 g/cm3 (est)
Polarizability :49.04 ± 0.5 10-24cm3 (est)