IUPAC Name :(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxane-3,4,5-triol
InChI :InChI=1/C17H24O9/c1-23-10-6-9(4-3-5-18)7-11(24-2)16(10)26-17-15(22)14(21)13(20)12(8-19)25-17/h3-4,6-7,12-15,17-22H,5,8H2,1-2H3/b4-3+/t12-,13-,14+,15-,17+/m1/s1
Std.InChI: InChI=1S/C17H24O9/c1-23-10-6-9(4-3-5-18)7-11(24-2)16(10)26-17-15(22)14(21)13(20)12(8-19)25-17/h3-4,6-7,12-15,17-22H,5,8H2,1-2H3/b4-3+/t12-,13-,14+,15-,17+/m1/s1
InChIKey :QJVXKWHHAMZTBY-GCPOEHJPBY
Std.InChIKey: QJVXKWHHAMZTBY-GCPOEHJPSA-N
SMILES :O(c1c(OC)cc(/C=C/CO)cc1OC)[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)CO
MDL: MFCD00016778
Molar Refractivity :92.74 ± 0.3 cm3 (est)
Parachor :730.2 ± 4.0 cm3 (est)
Index of Refraction :1.622 ± 0.02
(est)
Surface Tension :59.4 ± 3.0 dyne/cm (est)
Density :1.415 ± 0.06 g/cm3 (est)
Polarizability :36.76 ± 0.5 10-24cm3 (est)