IUPAC Name :(2R,3R)-2-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]butane-1,4-diol
InChI :InChI=1/C22H28O7/c1-25-20-9-15(10-21(26-2)22(20)27-3)7-17(12-24)16(11-23)6-14-4-5-18-19(8-14)29-13-28-18/h4-5,8-10,16-17,23-24H,6-7,11-13H2,1-3H3/t16-,17-/m0/s1
Std.InChI: InChI=1S/C22H28O7/c1-25-20-9-15(10-21(26-2)22(20)27-3)7-17(12-24)16(11-23)6-14-4-5-18-19(8-14)29-13-28-18/h4-5,8-10,16-17,23-24H,6-7,11-13H2,1-3H3/t16-,17-/m0/s1
InChIKey :FDHFWHRGVDRJIK-IRXDYDNUBR
Std.InChIKey: FDHFWHRGVDRJIK-IRXDYDNUSA-N
SMILES :COC1=CC(=CC(=C1OC)OC)C[C@@H](CO)[C@@H](CC2=CC3=C(C=C2)OCO3)CO
Molar Refractivity :108.00 ± 0.3 cm3 (est)
Parachor :868.7 ± 4.0 cm3 (est)
Index of Refraction :1.572 ± 0.02
(est)
Surface Tension :49.2 ± 3.0 dyne/cm (est)
Density :1.233 ± 0.06 g/cm3 (est)
Polarizability :42.81 ± 0.5 10-24cm3 (est)