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-UUHITYSKSA-N |
O1[C@@H](OC[C@H]2OC(O)[C@H](NC(=O)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H](O)[C@H]1CO |
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2-acetamido-2-deoxy-6-O-β-D-galactopyranosyl-D-galactopyranose
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Gal(b1-6)GalNAc
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β-D-galacto-hexopyranosyl-(1→6)-2-acetamido-2-deoxy-D-galacto-hexopyranose
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IUPAC
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N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-[[(2R,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/[a2112h-1x_1-5_2*NCC/3=O][a2112h-1b_1-5]/1-2/a6-b1
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SUBMITTER
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