IUPAC Name :(7R,8R,9S)-9-(3,4-dimethoxyphenyl)-4-methoxy-7,8-bis(methoxymethyl)-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole
InChI :InChI=1/C24H30O7/c1-25-11-16-8-15-10-20(29-5)23-24(31-13-30-23)22(15)21(17(16)12-26-2)14-6-7-18(27-3)19(9-14)28-4/h6-7,9-10,16-17,21H,8,11-13H2,1-5H3/t16-,17-,21+/m0/s1
Std.InChI: InChI=1S/C24H30O7/c1-25-11-16-8-15-10-20(29-5)23-24(31-13-30-23)22(15)21(17(16)12-26-2)14-6-7-18(27-3)19(9-14)28-4/h6-7,9-10,16-17,21H,8,11-13H2,1-5H3/t16-,17-,21+/m0/s1
InChIKey :LBJCUHLNHSKZBW-XGHQBKJUBD
Std.InChIKey: LBJCUHLNHSKZBW-XGHQBKJUSA-N
SMILES :COC[C@@H]1Cc2cc(c3c(c2[C@@H]([C@H]1COC)c4ccc(c(c4)OC)OC)OCO3)OC
MDL: MFCD03424459
Molar Refractivity :115.82 ± 0.3 cm3 (est)
Parachor :939.8 ± 4.0 cm3 (est)
Index of Refraction :1.535 ± 0.02
(est)
Surface Tension :40.9 ± 3.0 dyne/cm (est)
Density :1.158 ± 0.06 g/cm3 (est)
Polarizability :45.91 ± 0.5 10-24cm3 (est)