IUPAC Name :8-[2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]furo[2,3-h]chromen-2-one
InChI :InChI=1/C20H22O9/c1-20(2,29-19-17(25)16(24)15(23)12(8-21)27-19)13-7-10-11(26-13)5-3-9-4-6-14(22)28-18(9)10/h3-7,12,15-17,19,21,23-25H,8H2,1-2H3
Std.InChI: InChI=1S/C20H22O9/c1-20(2,29-19-17(25)16(24)15(23)12(8-21)27-19)13-7-10-11(26-13)5-3-9-4-6-14(22)28-18(9)10/h3-7,12,15-17,19,21,23-25H,8H2,1-2H3
InChIKey :RGKKEFIQHJTNIY-UHFFFAOYAX
Std.InChIKey: RGKKEFIQHJTNIY-UHFFFAOYSA-N
SMILES :CC(C)(C1=CC2=C(O1)C=CC3=C2OC(=O)C=C3)OC4C(C(C(C(O4)CO)O)O)O
Molar Refractivity :99.54 ± 0.4 cm3 (est)
Parachor :789.9 ± 6.0 cm3 (est)
Index of Refraction :1.673 ± 0.03
(est)
Surface Tension :78.6 ± 5.0 dyne/cm (est)
Density :1.53 ± 0.1 g/cm3 (est)
Polarizability :39.46 ± 0.5 10-24cm3 (est)