InChI=1S/C14H25NO10/c1-4-8(18)12(11(21)13(22)23-4)25-14-7(15-5(2)17)10(20)9(19)6(3-16)24-14/h4,6-14,16,18-22H,3H2,1-2H3,(H,15,17)/t4-,6+,7+,8+,9+,10+,11-,12+,13-,14-/m0/s1 |
HBQZBZNKLLIOSH-ODBQVQDTSA-N |
O([C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1NC(=O)C)CO)[C@@H]2[C@H](O)[C@@H](O[C@H](O)[C@H]2O)C |
|
3-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-6-deoxy-β-L-galactopyranose
|
GlcNAc(b1-3)b-Fuc
|
2-acetamido-2-deoxy-β-D-gluco-hexopyranosyl-(1→3)-6-deoxy-β-L-galacto-hexopyranose
|
IUPAC
|
N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2S,3S,4R,5R,6S)-2,3,5-trihydroxy-6-methyloxan-4-yl]oxyoxan-3-yl]acetamide
|
IUPAC
|
WURCS=2.0/2,2,1/[a1221m-1b_1-5][a2122h-1b_1-5_2*NCC/3=O]/1-2/a3-b1
|
SUBMITTER
|