767340-32-9

GD1b Sphingosine (d18:1) Chemical Structure
767340-32-9

Chemical Structure

GD1b Sphingosine (d18:1)

  • CAS No.: 767340-32-9
  • Formula:C66H114N4O38
  • Molecular Weight:1571.62

IUPAC Name: (2S,4S,5R,6R)-5-acetamido-6-((1S,2R)-2-(((2S,4S,5R,6R)-5-acetamido-2-carboxy-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-yl)oxy)-1,3-dihydroxypropyl)-2-(((2R,3S,4R,5R,6S)-3-(((2S,3R,4R,5R,6R)-3-acetamido-5-hydroxy-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)-6-(((2R,3S,4R,5R,6R)-6-(((2S,3R,E)-2-amino-3-hydroxyoctadec-4-en-1-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-5-hydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)-4-hydroxytetrahydro-2H-pyran-2-carboxylic acid

InChIKey: ZTCOQCXXLYFYNK-JMKIOXMOSA-N

SMILES: OC([C@@]1(O[C@@]([C@@H]([C@H](C1)O)NC(C)=O)([H])[C@H](O)[C@@H](CO)O[C@]2(O[C@@]([C@@H]([C@H](C2)O)NC(C)=O)([H])[C@H](O)[C@H](O)CO)C(O)=O)O[C@H]3[C@H]([C@H](O[C@H]([C@@H]3O)O[C@@H]4[C@H](O[C@H]([C@@H]([C@H]4O)O)OC[C@H](N)[C@H](O)/C=C/CCCCCCCCCCCCC)CO)CO)O[C@H]5[C@@H]([C@H]([C@H]([C@H](O5)CO)O)O[C@@H]6O[C@@H]([C@@H]([C@@H]([C@H]6O)O)O)CO)NC(C)=O)=O

Biological Activity: GD1b Sphingosine (d18:1) is a precursor to the GD1b ganglioside.

Cat. No. Product Name Purity Description Pricing
HY-N15800
GD1b Sphingosine (d18:1) GD1b Sphingosine (d18:1) is a precursor to the GD1b ganglioside.
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