IUPAC Name :4-[(7R)-5-methoxy-2,2-dimethyl-4,6,7,8-tetrahydro-3H-pyrano[3,2-g]chromen-7-yl]-2-(3-methylbut-2-enyl)benzene-1,3-diol
InChI :InChI=1/C26H32O5/c1-15(2)6-7-18-21(27)9-8-17(24(18)28)16-12-20-22(30-14-16)13-23-19(25(20)29-5)10-11-26(3,4)31-23/h6,8-9,13,16,27-28H,7,10-12,14H2,1-5H3/t16-/m0/s1
Std.InChI: InChI=1S/C26H32O5/c1-15(2)6-7-18-21(27)9-8-17(24(18)28)16-12-20-22(30-14-16)13-23-19(25(20)29-5)10-11-26(3,4)31-23/h6,8-9,13,16,27-28H,7,10-12,14H2,1-5H3/t16-/m0/s1
InChIKey :JRVDUBFSQWHYRJ-INIZCTEOBE
Std.InChIKey: JRVDUBFSQWHYRJ-INIZCTEOSA-N
SMILES :CC(=CCC1=C(C=CC(=C1O)[C@H]2CC3=C(C4=C(C=C3OC2)OC(CC4)(C)C)OC)O)C
Molar Refractivity :121.36 ± 0.3 cm3 (est)
Parachor :951.3 ± 4.0 cm3 (est)
Index of Refraction :1.580 ± 0.02
(est)
Surface Tension :46.4 ± 3.0 dyne/cm (est)
Density :1.165 ± 0.06 g/cm3 (est)
Polarizability :48.11 ± 0.5 10-24cm3 (est)