IUPAC Name :N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide
InChI :InChI=1/C8H15NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h2,5-8,11,13-15H,3H2,1H3,(H,9,12)/t5-,6+,7+,8-/m0/s1
Std.InChI: InChI=1S/C8H15NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h2,5-8,11,13-15H,3H2,1H3,(H,9,12)/t5-,6+,7+,8-/m0/s1
InChIKey :MBLBDJOUHNCFQT-OSMVPFSABA
Std.InChIKey: MBLBDJOUHNCFQT-OSMVPFSASA-N
SMILES :O=C[C@H](NC(=O)C)[C@@H](O)[C@@H](O)[C@H](O)CO
MDL: MFCD00065372
Molar Refractivity :47.39 ± 0.5 cm3 (est)
Parachor :409.4 ± 8.0 cm3 (est)
Index of Refraction :1.549 ± 0.05
(est)
Surface Tension :57.0 ± 7.0 dyne/cm (est)
Density :1.48 ± 0.1 g/cm3 (est)
Polarizability :18.78 ± 0.5 10-24cm3 (est)