IUPAC Name :2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde
InChI :InChI=1/C13H16O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-5,9-13,15-18H,6H2/t9-,10-,11+,12-,13-/m1/s1
Std.InChI: InChI=1S/C13H16O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-5,9-13,15-18H,6H2/t9-,10-,11+,12-,13-/m1/s1
InChIKey :BGOFCVIGEYGEOF-UJPOAAIJBJ
Std.InChIKey: BGOFCVIGEYGEOF-UJPOAAIJSA-N
SMILES :C1=CC=C(C(=C1)C=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
MDL: MFCD00006589
Molar Refractivity :68.71 ± 0.3 cm3 (est)
Parachor :542.2 ± 4.0 cm3 (est)
Index of Refraction :1.650 ± 0.02
(est)
Surface Tension :68.9 ± 3.0 dyne/cm (est)
Density :1.510 ± 0.06 g/cm3 (est)
Polarizability :27.23 ± 0.5 10-24cm3 (est)