IUPAC Name :[(2R)-3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-4-yl)oxybutan-2-yl](Z)-2-methylbut-2-enoate
InChI :InChI=1/C21H22O7/c1-5-12(2)20(23)28-17(21(3,4)24)11-26-19-13-6-7-18(22)27-16(13)10-15-14(19)8-9-25-15/h5-10,17,24H,11H2,1-4H3/b12-5-/t17-/m1/s1
Std.InChI: InChI=1S/C21H22O7/c1-5-12(2)20(23)28-17(21(3,4)24)11-26-19-13-6-7-18(22)27-16(13)10-15-14(19)8-9-25-15/h5-10,17,24H,11H2,1-4H3/b12-5-/t17-/m1/s1
InChIKey :WXULKGXQMWVWMP-OMLDUKLJBH
Std.InChIKey: WXULKGXQMWVWMP-OMLDUKLJSA-N
SMILES :O=C\1Oc3c(/C=C/1)c(OC[C@@H](OC(=O)\C(=C/C)C)C(O)(C)C)c2ccoc2c3
Molar Refractivity :101.41 ± 0.3 cm3 (est)
Parachor :805.6 ± 6.0 cm3 (est)
Index of Refraction :1.587 ± 0.02
(est)
Surface Tension :51.0 ± 3.0 dyne/cm (est)
Density :1.282 ± 0.06 g/cm3 (est)
Polarizability :40.20 ± 0.5 10-24cm3 (est)