InChI=1S/C14H25NO11/c1- 4(18) 15- 7- 12(9(20) 6(3- 17) 24- 13(7) 23) 26- 14- 11(22) 10(21) 8(19) 5(2- 16) 25- 14/h5- 14,16- 17,19- 23H,2- 3H2,1H3,(H,15,18) /t5- ,6- ,7- ,8- ,9+,10+,11- ,12- ,13+,14- /m1/s1 |
HMQPEDMEOBLSQB-KEHMEHAASA-N |
O([C@@H]1[C@@H](NC(=O)C)[C@H](O[C@@H]([C@@H]1O)CO)O)[C@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)CO |
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2- acetamido- 2- deoxy- 3- O- α- D- glucopyranosyl- α- D- galactopyranose
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Glc(a1-3)a-GalNAc
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α- D- gluco- hexopyranosyl- (1→3)- 2- acetamido- 2- deoxy- α- D- galacto- hexopyranose
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IUPAC
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N- [(2S,3R,4R,5R,6R)- 2,5- dihydroxy- 6- (hydroxymethyl)- 4- [(2S,3R,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 3- yl]acetamide
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IUPAC
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WURCS=2.0/2,2,1/[a2112h-1a_1-5_2*NCC/3=O][a2122h-1a_1-5]/1-2/a3-b1
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SUBMITTER
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