InChI=1S/C16H28N2O11/c1- 5(21) 17- 9- 13(25) 14(8(4- 20) 27- 15(9) 26) 29- 16- 10(18- 6(2) 22) 12(24) 11(23) 7(3- 19) 28- 16/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 |
CDOJPCSDOXYJJF-FBDLHECSSA-N |
O([C@@H]1[C@H](O)[C@@H](NC(=O)C)C(O[C@@H]1CO)O)[C@@H]2O[C@@H]([C@H](O)[C@H](O)[C@H]2NC(=O)C)CO |
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2- acetamido- 4- O- (2- acetamido- 2- deoxy- β- D- galactopyranosyl)- 2- deoxy- D- galactopyranose
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GalNAc(b1-4)GalNAc
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2- acetamido- 2- deoxy- β- D- galacto- hexopyranosyl- (1→4)- 2- acetamido- 2- deoxy- D- galacto- hexopyranose
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IUPAC
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N- [(3R,4R,5R,6R)- 5- [(2S,3R,4R,5R,6R)- 3- acetamido- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide
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IUPAC
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WURCS=2.0/2,2,1/[a2112h-1x_1-5_2*NCC/3=O][a2112h-1b_1-5_2*NCC/3=O]/1-2/a4-b1
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SUBMITTER
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