Chemical Compound

1ule

CAS Registry Number 101627-01-4
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1ule chemical structure
Primary Record

1ule

In stock
4,004 g
Purity
98.8 %
CAS
101627-01-4

Compound Identifiers & Properties

CAS
101627-01-4
PubChem CID
440511
SMILES
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O
Canonical SMILES
CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@@H](CO)O[C@H]1O

Names & Synonyms

  • 1ule
  • alpha-Gal-OH
  • LinearBtrisaccharide
  • Linear B trisaccharide
  • RefChem:936122
  • GlyTouCan:G03499BP
  • Gala1-3Galb1-4GlcNAcb
  • Epitope ID:146694
  • AC1L99FO
  • CHEBI:62327
  • Galalpha1-3Galbeta1-4GlcNAcbeta
  • orb2941881
  • G03499BP
  • ZINC8219649
  • CID440511
  • alphaGal(1->3)betaGal(1->4)betaGlcNAc
  • GAL-(1-3)GAL-(1-4)NAG
  • Galalpha(1,3)Galbeta(1,4)GlcNAcbeta
  • GLA-(1-3)GAL-(1-4)NAG
  • C04847
  • HY-167561
  • J782.450E
  • alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc
  • alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc
  • alpha-D-Galactosyl-1,3-beta-D-galactosyl-1,4-N-acetyl-D-glucosamine
  • Q27131769
  • 101627-01-4
  • alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine
  • alpha-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranose
  • 4-O-(3-O-alpha-D-Galactopyranosyl-beta-D-galactopyranosyl)-N-acetyl-beta-D-glucosamine
  • N-Acetyl-4-O-(3-O-alpha-D-galactopyranosyl-beta-D-galactopyranosyl)-beta-D-glucosamine
  • 4-O-(3-O-alpha-D-Galactopyranosyl-beta-D-galactopyranosyl)-2-(acetylamino)-2-deoxy-beta-D-glucopyranose
  • 4-O-[3-O-alpha-D-Galactopyranosyl-beta-D-galactopyranosyl]-2-(acetylamino)-2-deoxy-beta-D-glucopyranose
  • N-((2R,3R,4R,5S,6R)-5-(((2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide
  • N-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
  • N-[(2R,3R,4R,5S,6R)-5-{[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide