IUPAC Name :2-prop-1-en-2-yl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrofuro[3,2-g]chromen-7-one
InChI :InChI=1/C20H22O9/c1-8(2)11-6-10-5-9-3-4-13(22)28-17(9)19(18(10)26-11)29-20-16(25)15(24)14(23)12(7-21)27-20/h3-5,11-12,14-16,20-21,23-25H,1,6-7H2,2H3
Std.InChI: InChI=1S/C20H22O9/c1-8(2)11-6-10-5-9-3-4-13(22)28-17(9)19(18(10)26-11)29-20-16(25)15(24)14(23)12(7-21)27-20/h3-5,11-12,14-16,20-21,23-25H,1,6-7H2,2H3
InChIKey :VPAPSBNFWBXZLU-UHFFFAOYAP
Std.InChIKey: VPAPSBNFWBXZLU-UHFFFAOYSA-N
SMILES :CC(=C)C1CC2=C(O1)C(=C3C(=C2)C=CC(=O)O3)OC4C(C(C(C(O4)CO)O)O)O
Molar Refractivity :98.01 ± 0.3 cm3 (est)
Parachor :784.3 ± 6.0 cm3 (est)
Index of Refraction :1.646 ± 0.02
(est)
Surface Tension :71.3 ± 3.0 dyne/cm (est)
Density :1.505 ± 0.06 g/cm3 (est)
Polarizability :38.85 ± 0.5 10-24cm3 (est)