IUPAC Name :3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde
InChI :InChI=1/C14H18O8/c1-20-9-4-7(5-15)2-3-8(9)21-14-13(19)12(18)11(17)10(6-16)22-14/h2-5,10-14,16-19H,6H2,1H3/t10-,11-,12+,13-,14-/m1/s1
Std.InChI: InChI=1S/C14H18O8/c1-20-9-4-7(5-15)2-3-8(9)21-14-13(19)12(18)11(17)10(6-16)22-14/h2-5,10-14,16-19H,6H2,1H3/t10-,11-,12+,13-,14-/m1/s1
InChIKey :LPRNQMUKVDHCFX-RKQHYHRCBR
Std.InChIKey: LPRNQMUKVDHCFX-RKQHYHRCSA-N
SMILES :COC1=C(C=CC(=C1)C=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
MDL: MFCD00210591
Molar Refractivity :75.39 ± 0.3 cm3 (est)
Parachor :598.9 ± 4.0 cm3 (est)
Index of Refraction :1.628 ± 0.02 (est)
Surface Tension :63.4 ± 3.0 dyne/cm (est)
Density :1.481 ± 0.06 g/cm3 (est)
Polarizability :29.88 ± 0.5 10-24cm3 (est)