InChI=1S/C14H25NO11/c1-4(18)15-7-10(21)8(19)6(3-17)25-14(7)26-12-11(22)9(20)5(2-16)24-13(12)23/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8-,9+,10-,11+,12-,13+,14+/m1/s1 |
KGSIOYQZUFTKHO-HQPFJULFSA-N |
CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1O[C@H]1[C@@H](O)O[C@H](CO)[C@H](O)[C@@H]1O |
|
2-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-α-D-galactopyranose
|
GlcNAc(b1-2)a-Gal
|
2-acetamido-2-deoxy-β-D-gluco-hexopyranosyl-(1→2)-α-D-galacto-hexopyranose
|
IUPAC
|
N-[(2S,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-[(2S,3R,4S,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]acetamide
|
IUPAC
|
WURCS=2.0/2,2,1/[a2112h-1a_1-5][a2122h-1b_1-5_2*NCC/3=O]/1-2/a2-b1
|
GlyTouCan
|