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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