IUPAC Name :[3-acetyloxy-5-hydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-6-(hydroxymethyl)oxan-4-yl] acetate
InChI :InChI=1/C25H24O12/c1-11(27)33-23-22(32)20(10-26)37-25(24(23)34-12(2)28)35-15-7-16(30)21-17(31)9-18(36-19(21)8-15)13-3-5-14(29)6-4-13/h3-9,20,22-26,29-30,32H,10H2,1-2H3
Std.InChI: InChI=1S/C25H24O12/c1-11(27)33-23-22(32)20(10-26)37-25(24(23)34-12(2)28)35-15-7-16(30)21-17(31)9-18(36-19(21)8-15)13-3-5-14(29)6-4-13/h3-9,20,22-26,29-30,32H,10H2,1-2H3
InChIKey :RLRNEHZJFFGOEN-UHFFFAOYAB
Std.InChIKey: RLRNEHZJFFGOEN-UHFFFAOYSA-N
SMILES :CC(=O)OC1C(C(OC(C1OC(=O)C)OC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=C(C=C4)O)O)CO)O
Molar Refractivity :122.31 ± 0.4 cm3 (est)
Parachor :991.1 ± 6.0 cm3 (est)
Index of Refraction :1.666 ± 0.03
(est)
Surface Tension :82.7 ± 5.0 dyne/cm (est)
Density :1.57 ± 0.1 g/cm3 (est)
Polarizability :48.49 ± 0.5 10-24cm3 (est)