InChI=1S/C14H25NO11/c1- 4(18) 15- 7- 9(20) 8(19) 5(2- 16) 25- 14(7) 26- 12- 6(3- 17) 24- 13(23) 11(22) 10(12) 21/h5- 14,16- 17,19- 23H,2- 3H2,1H3,(H,15,18) /t5- ,6- ,7- ,8+,9- ,10- ,11- ,12- ,13- ,14+/m1/s1 |
DRHGSSXSNNHAAL-XTVRJANMSA-N |
O([C@H]1[C@H](O)[C@@H](O)[C@@H](O[C@@H]1CO)O)[C@@H]2O[C@@H]([C@H](O)[C@H](O)[C@H]2NC(=O)C)CO |
|
4- O- (2- acetamido- 2- deoxy- β- D- galactopyranosyl)- β- D- glucopyranose
|
GalNAc(b1-4)b-Glc
|
2- acetamido- 2- deoxy- β- D- galacto- hexopyranosyl- (1→4)- β- D- gluco- hexopyranose
|
IUPAC
|
N- [(2S,3R,4R,5R,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 2- [(2R,3S,4R,5R,6R)- 4,5,6- trihydroxy- 2- (hydroxymethyl)oxan- 3- yl]oxyoxan- 3- yl]acetamide
|
IUPAC
|
WURCS=2.0/2,2,1/[a2122h-1b_1-5][a2112h-1b_1-5_2*NCC/3=O]/1-2/a4-b1
|
SUBMITTER
|
|