InChI=1S/C14H25NO11/c1- 4(17) 15- 7- 10(20) 9(19) 6(25- 13(7) 23) 3- 24- 14- 12(22) 11(21) 8(18) 5(2- 16) 26- 14/h5- 14,16,18- 23H,2- 3H2,1H3,(H,15,17) /t5- ,6- ,7- ,8+,9- ,10- ,11+,12- ,13- ,14+/m1/s1 |
ACKXCNXSQYSCQN-SDWHDGRRSA-N |
O1[C@@H]([C@@H](O)[C@H](O)[C@@H](NC(=O)C)[C@@H]1O)CO[C@H]2O[C@@H]([C@H](O)[C@H](O)[C@H]2O)CO |
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2- acetamido- 2- deoxy- 6- O- α- D- galactopyranosyl- β- D- glucopyranose
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Gal(a1-6)b-GlcNAc
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α- D- galacto- hexopyranosyl- (1→6)- 2- acetamido- 2- deoxy- β- D- gluco- hexopyranose
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IUPAC
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N- [(2R,3R,4R,5S,6R)- 2,4,5- trihydroxy- 6- [[(2S,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]oxan- 3- yl]acetamide
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IUPAC
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WURCS=2.0/2,2,1/[a2122h-1b_1-5_2*NCC/3=O][a2112h-1a_1-5]/1-2/a6-b1
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SUBMITTER
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