IUPAC Name :(2R,3R)-3,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C25H28O5/c1-14(2)5-7-16-13-17(8-11-20(16)26)24-23(29)22(28)19-10-12-21(27)18(25(19)30-24)9-6-15(3)4/h5-6,8,10-13,23-24,26-27,29H,7,9H2,1-4H3/t23-,24+/m0/s1
Std.InChI: InChI=1S/C25H28O5/c1-14(2)5-7-16-13-17(8-11-20(16)26)24-23(29)22(28)19-10-12-21(27)18(25(19)30-24)9-6-15(3)4/h5-6,8,10-13,23-24,26-27,29H,7,9H2,1-4H3/t23-,24+/m0/s1
InChIKey :LAQLCZKPJGMFRM-BJKOFHAPBE
Std.InChIKey: LAQLCZKPJGMFRM-BJKOFHAPSA-N
SMILES :CC(=CCC1=C(C=CC(=C1)[C@@H]2[C@H](C(=O)C3=C(O2)C(=C(C=C3)O)CC=C(C)C)O)O)C
Molar Refractivity :116.65 ± 0.3 cm3 (est)
Parachor :900.1 ± 6.0 cm3 (est)
Index of Refraction :1.617 ± 0.02
(est)
Surface Tension :53.1 ± 3.0 dyne/cm (est)
Density :1.225 ± 0.06 g/cm3 (est)
Polarizability :46.24 ± 0.5 10-24cm3 (est)