IUPAC Name :1-[3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyfuran-2-yl]ethanone
InChI :InChI=1/C12H16O8/c1-5(14)11-6(2-3-18-11)19-12-10(17)9(16)8(15)7(4-13)20-12/h2-3,7-10,12-13,15-17H,4H2,1H3/t7-,8-,9+,10-,12-/m1/s1
Std.InChI: InChI=1S/C12H16O8/c1-5(14)11-6(2-3-18-11)19-12-10(17)9(16)8(15)7(4-13)20-12/h2-3,7-10,12-13,15-17H,4H2,1H3/t7-,8-,9+,10-,12-/m1/s1
InChIKey :RRYYNIJTMYUJDC-WSOSLHDDBN
Std.InChIKey: RRYYNIJTMYUJDC-WSOSLHDDSA-N
SMILES :CC(=O)C1=C(C=CO1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Molar Refractivity :64.28 ± 0.3 cm3 (est)
Parachor :536.3 ± 4.0 cm3 (est)
Index of Refraction :1.588 ± 0.02
(est)
Surface Tension :62.3 ± 3.0 dyne/cm (est)
Density :1.510 ± 0.06 g/cm3 (est)
Polarizability :25.48 ± 0.5 10-24cm3 (est)