IUPAC Name :(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]oxane-3,4,5-triol
InChI :InChI=1/C16H22O8/c1-22-11-7-9(3-2-6-17)4-5-10(11)23-16-15(21)14(20)13(19)12(8-18)24-16/h2-5,7,12-21H,6,8H2,1H3/b3-2+/t12-,13-,14+,15-,16-/m1/s1
Std.InChI: InChI=1S/C16H22O8/c1-22-11-7-9(3-2-6-17)4-5-10(11)23-16-15(21)14(20)13(19)12(8-18)24-16/h2-5,7,12-21H,6,8H2,1H3/b3-2+/t12-,13-,14+,15-,16-/m1/s1
InChIKey :SFLMUHDGSQZDOW-FAOXUISGBA
Std.InChIKey: SFLMUHDGSQZDOW-FAOXUISGSA-N
SMILES :COC1=C(C=CC(=C1)/C=C/CO)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Molar Refractivity :86.06 ± 0.3 cm3 (est)
Parachor :673.5 ± 4.0 cm3 (est)
Index of Refraction :1.639 ± 0.02
(est)
Surface Tension :63.0 ± 3.0 dyne/cm (est)
Density :1.432 ± 0.06 g/cm3 (est)
Polarizability :34.11 ± 0.5 10-24cm3 (est)