axillarin

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxychromen-4-one
InChI :InChI=1/C17H14O8/c1-23-16-10(20)6-11-12(13(16)21)14(22)17(24-2)15(25-11)7-3-4-8(18)9(19)5-7/h3-6,18-21H,1-2H3
Std.InChI: InChI=1S/C17H14O8/c1-23-16-10(20)6-11-12(13(16)21)14(22)17(24-2)15(25-11)7-3-4-8(18)9(19)5-7/h3-6,18-21H,1-2H3
InChIKey :KIGVXRGRNLQNNI-UHFFFAOYAX
Std.InChIKey: KIGVXRGRNLQNNI-UHFFFAOYSA-N
SMILES :COC1=C(C=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)OC)O
Molar Refractivity :83.46 ± 0.4 cm3 (est)
Parachor :651.9 ± 6.0 cm3 (est)
Index of Refraction :1.731 ± 0.03 (est)
Surface Tension :95.1 ± 5.0 dyne/cm (est)
Density :1.65 ± 0.1 g/cm3 (est)
Polarizability :33.08 ± 0.5 10-24cm3 (est)