InChI=1S/C14H25NO11/c1- 4(17) 15- 7- 10(20) 8(18) 5(2- 16) 26- 14(7) 24- 3- 6- 9(19) 11(21) 12(22) 13(23) 25- 6/h5- 14,16,18- 23H,2- 3H2,1H3,(H,15,17) /t5- ,6- ,7- ,8+,9+,10- ,11+,12- ,13?,14+/m1/s1 |
DTUIBOJYJDJTLH-LDOOWPPKSA-N |
O1[C@H](OC[C@H]2OC(O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](NC(=O)C)[C@@H](O)[C@@H](O)[C@H]1CO |
|
6- O- (2- acetamido- 2- deoxy- α- D- galactopyranosyl)- D- galactopyranose
|
GalNAc(a1-6)Gal
|
2- acetamido- 2- deoxy- α- D- galacto- hexopyranosyl- (1→6)- D- galacto- hexopyranose
|
IUPAC
|
N- [(2S,3R,4R,5R,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 2- [[(2R,3R,4S,5R)- 3,4,5,6- tetrahydroxyoxan- 2- yl]methoxy]oxan- 3- yl]acetamide
|
IUPAC
|
WURCS=2.0/2,2,1/[a2112h-1x_1-5][a2112h-1a_1-5_2*NCC/3=O]/1-2/a6-b1
|
SUBMITTER
|