IUPAC Name :(2R,3R,4R)-2,3,5-trihydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxypentanal
InChI :InChI=1/C10H18O9/c11-1-4(13)7(15)6(2-12)19-10-9(17)8(16)5(14)3-18-10/h1,4-10,12-17H,2-3H2/t4-,5+,6+,7+,8-,9+,10-/m0/s1
Std.InChI: InChI=1S/C10H18O9/c11-1-4(13)7(15)6(2-12)19-10-9(17)8(16)5(14)3-18-10/h1,4-10,12-17H,2-3H2/t4-,5+,6+,7+,8-,9+,10-/m0/s1
InChIKey :SQNRKWHRVIAKLP-RSZZQXBVBV
Std.InChIKey: SQNRKWHRVIAKLP-RSZZQXBVSA-N
SMILES :C1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@H](CO)[C@@H]([C@H](C=O)O)O)O)O)O
MDL: MFCD00135984
Molar Refractivity :59.18 ± 0.4 cm3 (est)
Parachor :538.3 ± 6.0 cm3 (est)
Index of Refraction :1.594 ± 0.03
(est)
Surface Tension :90.9 ± 5.0 dyne/cm (est)
Density :1.61 ± 0.1 g/cm3 (est)
Polarizability :23.46 ± 0.5 10-24cm3 (est)