acetyl lactosamine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :N-[(2R,3R,4S,5R)-3,5,6-trihydroxy-1-oxo-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-yl]acetamide
InChI :InChI=1/C14H25NO11/c1-5(19)15-6(2-16)9(21)13(7(20)3-17)26-14-12(24)11(23)10(22)8(4-18)25-14/h2,6-14,17-18,20-24H,3-4H2,1H3,(H,15,19)/t6-,7+,8+,9+,10-,11-,12+,13+,14-/m0/s1
Std.InChI: InChI=1S/C14H25NO11/c1-5(19)15-6(2-16)9(21)13(7(20)3-17)26-14-12(24)11(23)10(22)8(4-18)25-14/h2,6-14,17-18,20-24H,3-4H2,1H3,(H,15,19)/t6-,7+,8+,9+,10-,11-,12+,13+,14-/m0/s1
Search Google for structures with same skeleton
InChIKey :HESSGHHCXGBPAJ-ZBELOFFLBV
Std.InChIKey: HESSGHHCXGBPAJ-ZBELOFFLSA-N
Search Google for exact structure
SMILES :O=C[C@H](NC(=O)C)[C@@H](O)[C@H](O[C@@H]1O[C@@H]([C@H](O)[C@H](O)[C@H]1O)CO)[C@H](O)CO
MDL: MFCD00063785
Molar Refractivity :77.83 ± 0.5 cm3 (est)
Parachor :641.6 ± 8.0 cm3 (est)
Index of Refraction :1.619 ± 0.05 (est)
Surface Tension :70.0 ± 7.0 dyne/cm (est)
Density :1.72 ± 0.1 g/cm3 (est)
Polarizability :30.85 ± 0.5 10-24cm3 (est)