InChI=1S/C16H28N2O11/c1- 5(21) 17- 9- 13(25) 11(23) 7(3- 19) 28- 16(9) 29- 14- 10(18- 6(2) 22) 15(26) 27- 8(4- 20) 12(14) 24/h7- 16,19- 20,23- 26H,3- 4H2,1- 2H3,(H,17,21) (H,18,22) /t7- ,8- ,9- ,10- ,11+,12- ,13- ,14- ,15?,16- /m1/s1 |
FJGXDMQHNYEUHI-BHKGJTDZSA-N |
O([C@@H]1[C@@H](NC(=O)C)C(O[C@@H]([C@H]1O)CO)O)[C@H]2O[C@@H]([C@H](O)[C@H](O)[C@H]2NC(=O)C)CO |
|
2- acetamido- 3- O- (2- acetamido- 2- deoxy- α- D- galactopyranosyl)- 2- deoxy- D- glucopyranose
|
GalNAc(a1-3)GlcNAc
|
2- acetamido- 2- deoxy- α- D- galacto- hexopyranosyl- (1→3)- 2- acetamido- 2- deoxy- D- gluco- hexopyranose
|
IUPAC
|
N- [(2S,3R,4R,5R,6R)- 2- [(3R,4R,5S,6R)- 3- Acetamido- 2,5- dihydroxy- 6- (hydroxymethyl)oxan- 4- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide
|
IUPAC
|
WURCS=2.0/2,2,1/[a2122h-1x_1-5_2*NCC/3=O][a2112h-1a_1-5_2*NCC/3=O]/1-2/a3-b1
|
SUBMITTER
|
|