IUPAC Name : 4-[(3R)-7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-3-yl]-2-(3-methylbut-2-enyl)benzene-1,3-diol
InChI :InChI=1/C26H32O5/c1-15(2)6-8-19-22(27)11-10-18(25(19)29)17-12-21-24(31-14-17)13-23(28)20(26(21)30-5)9-7-16(3)4/h6-7,10-11,13,17,27-29H,8-9,12,14H2,1-5H3/t17-/m0/s1
Std.InChI: InChI=1S/C26H32O5/c1-15(2)6-8-19-22(27)11-10-18(25(19)29)17-12-21-24(31-14-17)13-23(28)20(26(21)30-5)9-7-16(3)4/h6-7,10-11,13,17,27-29H,8-9,12,14H2,1-5H3/t17-/m0/s1
InChIKey :GBRZTUJCDFSIHM-KRWDZBQOBG
Std.InChIKey: GBRZTUJCDFSIHM-KRWDZBQOSA-N
SMILES :CC(=CCC1=C(C=CC(=C1O)[C@H]2CC3=C(C(=C(C=C3OC2)O)CC=C(C)C)OC)O)C
Molar Refractivity :123.49 ± 0.3 cm3 (est)
Parachor :951.8 ± 4.0 cm3 (est)
Index of Refraction :1.597 ± 0.02
(est)
Surface Tension :47.6 ± 3.0 dyne/cm (est)
Density :1.171 ± 0.06 g/cm3 (est)
Polarizability :48.95 ± 0.5 10-24cm3 (est)