InChI=1S/C14H25NO10/c1- 4- 8(18) 10(20) 11(21) 14(23- 4) 25- 12- 7(15- 5(2) 17) 13(22) 24- 6(3- 16) 9(12) 19/h4,6- 14,16,18- 22H,3H2,1- 2H3,(H,15,17) /t4- ,6+,7+,8+,9+,10+,11- ,12+,13- ,14+/m0/s1 |
TUXVLTYUDHJDAL-BGWULCETSA-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)C |
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2- acetamido- 2- deoxy- 3- O- (6- deoxy- β- L- galactopyranosyl)- α- D- glucopyranose
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2- acetamido- 2- deoxy- 3- O- (β- L- fucopyranosyl)- α- D- glucopyranose
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Fuc(b1-3)a-GlcNAc
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6- deoxy- β- L- galacto- hexopyranosyl- (1→3)- 2- acetamido- 2- deoxy- α- D- gluco- hexopyranose
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IUPAC
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N- [(2S,3R,4R,5S,6R)- 2,5- Dihydroxy- 6- (hydroxymethyl)- 4- [(2R,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxyoxan- 3- yl]acetamide
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IUPAC
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WURCS=2.0/2,2,1/[a2122h-1a_1-5_2*NCC/3=O][a1221m-1b_1-5]/1-2/a3-b1
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SUBMITTER
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