IUPAC Name :(2S,3R,4S,5S,6R)-2-(4-hydroxy-2,6-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
InChI :InChI=1/C14H20O9/c1-20-7-3-6(16)4-8(21-2)13(7)23-14-12(19)11(18)10(17)9(5-15)22-14/h3-4,9-12,14-19H,5H2,1-2H3/t9-,10-,11+,12-,14+/m1/s1
Std.InChI: InChI=1S/C14H20O9/c1-20-7-3-6(16)4-8(21-2)13(7)23-14-12(19)11(18)10(17)9(5-15)22-14/h3-4,9-12,14-19H,5H2,1-2H3/t9-,10-,11+,12-,14+/m1/s1
InChIKey :NOQYJICHFNSIFZ-DIACKHNEBU
Std.InChIKey: NOQYJICHFNSIFZ-DIACKHNESA-N
SMILES :COC1=CC(=CC(=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OC)O
Molar Refractivity :77.19 ± 0.3 cm3 (est)
Parachor :625.5 ± 4.0 cm3 (est)
Index of Refraction :1.609 ± 0.02
(est)
Surface Tension :61.9 ± 3.0 dyne/cm (est)
Density :1.490 ± 0.06 g/cm3 (est)
Polarizability :30.60 ± 0.5 10-24cm3 (est)