IUPAC Name :5-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-6-hydroxy-8-methoxy-2-methylbenzo[g]chromen-4-one
InChI :InChI=1/C26H30O14/c1-10-3-13(28)18-15(38-10)5-11-4-12(35-2)6-14(29)17(11)22(18)40-24-21(32)20(31)19(30)16(39-24)7-36-25-23(33)26(34,8-27)9-37-25/h3-6,16,19-21,23-25,27,29-34H,7-9H2,1-2H3
Std.InChI: InChI=1S/C26H30O14/c1-10-3-13(28)18-15(38-10)5-11-4-12(35-2)6-14(29)17(11)22(18)40-24-21(32)20(31)19(30)16(39-24)7-36-25-23(33)26(34,8-27)9-37-25/h3-6,16,19-21,23-25,27,29-34H,7-9H2,1-2H3
InChIKey :FKKPTUZRYGLMMA-UHFFFAOYAP
Std.InChIKey: FKKPTUZRYGLMMA-UHFFFAOYSA-N
SMILES :CC1=CC(=O)C2=C(O1)C=C3C=C(C=C(C3=C2OC4C(C(C(C(O4)COC5C(C(CO5)(CO)O)O)O)O)O)O)OC
Molar Refractivity :133.09 ± 0.4 cm3 (est)
Parachor :1066.2 ± 6.0 cm3 (est)
Index of Refraction :1.716 ± 0.03
(est)
Surface Tension :98.8 ± 5.0 dyne/cm (est)
Density :1.67 ± 0.1 g/cm3 (est)
Polarizability :52.76 ± 0.5 10-24cm3 (est)