IUPAC Name :4-[[(3R,4R,5S)-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl]-2-methoxyphenol
InChI :InChI=1/C20H24O6/c1-24-18-8-12(3-5-16(18)22)7-14-11-26-20(15(14)10-21)13-4-6-17(23)19(9-13)25-2/h3-6,8-9,14-15,20-23H,7,10-11H2,1-2H3/t14-,15-,20+/m0/s1
Std.InChI: InChI=1S/C20H24O6/c1-24-18-8-12(3-5-16(18)22)7-14-11-26-20(15(14)10-21)13-4-6-17(23)19(9-13)25-2/h3-6,8-9,14-15,20-23H,7,10-11H2,1-2H3/t14-,15-,20+/m0/s1
InChIKey :MHXCIKYXNYCMHY-AUSJPIAWBV
Std.InChIKey: MHXCIKYXNYCMHY-AUSJPIAWSA-N
SMILES :COC1=C(C=CC(=C1)C[C@H]2CO[C@@H]([C@H]2CO)C3=CC(=C(C=C3)O)OC)O
MDL: MFCD07784476
Molar Refractivity :97.01 ± 0.3 cm3 (est)
Parachor :773.6 ± 4.0 cm3 (est)
Index of Refraction :1.594 ± 0.02
(est)
Surface Tension :53.7 ± 3.0 dyne/cm (est)
Density :1.261 ± 0.06 g/cm3 (est)
Polarizability :38.45 ± 0.5 10-24cm3 (est)