IUPAC Name :(2S,3S,4R,5R)-2,4,5-trihydroxy-3-methoxy-6-oxohexanoic acid
InChI :InChI=1/C7H12O7/c1-14-6(5(11)7(12)13)4(10)3(9)2-8/h2-6,9-11H,1H3,(H,12,13)/t3-,4+,5-,6-/m0/s1
Std.InChI: InChI=1S/C7H12O7/c1-14-6(5(11)7(12)13)4(10)3(9)2-8/h2-6,9-11H,1H3,(H,12,13)/t3-,4+,5-,6-/m0/s1
InChIKey :QGGOCWIJGWDKHC-FSIIMWSLBJ
Std.InChIKey: QGGOCWIJGWDKHC-FSIIMWSLSA-N
SMILES :CO[C@@H]([C@@H]([C@H](C=O)O)O)[C@@H](C(=O)O)O
Molar Refractivity :42.41 ± 0.3 cm3 (est)
Parachor :400.7 ± 4.0 cm3 (est)
Index of Refraction :1.534 ± 0.02
(est)
Surface Tension :74.4 ± 3.0 dyne/cm (est)
Density :1.526 ± 0.06 g/cm3 (est)
Polarizability :16.81 ± 0.5 10-24cm3 (est)