IUPAC Name :4-[[(3R,4R,5S)-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl]-2,6-dimethoxyphenol
InChI :InChI=1/C21H26O7/c1-25-17-9-13(4-5-16(17)23)21-15(10-22)14(11-28-21)6-12-7-18(26-2)20(24)19(8-12)27-3/h4-5,7-9,14-15,21-24H,6,10-11H2,1-3H3/t14-,15-,21+/m0/s1
Std.InChI: InChI=1S/C21H26O7/c1-25-17-9-13(4-5-16(17)23)21-15(10-22)14(11-28-21)6-12-7-18(26-2)20(24)19(8-12)27-3/h4-5,7-9,14-15,21-24H,6,10-11H2,1-3H3/t14-,15-,21+/m0/s1
InChIKey :LNRXVGSOOWBFAI-VFCRVFHLBK
Std.InChIKey: LNRXVGSOOWBFAI-VFCRVFHLSA-N
SMILES :COC1=CC(=CC(=C1O)OC)C[C@H]2CO[C@@H]([C@H]2CO)C3=CC(=C(C=C3)O)OC
Molar Refractivity :103.69 ± 0.3 cm3 (est)
Parachor :830.3 ± 4.0 cm3 (est)
Index of Refraction :1.584 ± 0.02
(est)
Surface Tension :51.6 ± 3.0 dyne/cm (est)
Density :1.260 ± 0.06 g/cm3 (est)
Polarizability :41.10 ± 0.5 10-24cm3 (est)