IUPAC Name :(6aS,11aS)-9-methoxy-10-(3-methylbut-2-enyl)-6,11a-dihydro-[1]benzofuro[3,2-c]chromene-3,6a-diol
InChI :InChI=1/C21H22O5/c1-12(2)4-6-14-17(24-3)9-8-16-19(14)26-20-15-7-5-13(22)10-18(15)25-11-21(16,20)23/h4-5,7-10,20,22-23H,6,11H2,1-3H3/t20-,21+/m0/s1
Std.InChI: InChI=1S/C21H22O5/c1-12(2)4-6-14-17(24-3)9-8-16-19(14)26-20-15-7-5-13(22)10-18(15)25-11-21(16,20)23/h4-5,7-10,20,22-23H,6,11H2,1-3H3/t20-,21+/m0/s1
InChIKey :ZHPYEBFYLDGZKF-LEWJYISDBY
Std.InChIKey: ZHPYEBFYLDGZKF-LEWJYISDSA-N
SMILES :CC(=CCC1=C(C=CC2=C1O[C@@H]3[C@]2(COC4=C3C=CC(=C4)O)O)OC)C
Molar Refractivity :97.68 ± 0.3 cm3 (est)
Parachor :745.6 ± 4.0 cm3 (est)
Index of Refraction :1.636 ± 0.02
(est)
Surface Tension :56.2 ± 3.0 dyne/cm (est)
Density :1.301 ± 0.06 g/cm3 (est)
Polarizability :38.72 ± 0.5 10-24cm3 (est)