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(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydrox y-2-(tetracosanoylamino)octad
For research use only. Not for therapeutic Use.
The compound (2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-(tetracosanoylamino)octadec-4-enoic acid](Cat No.:M092922) represents a complex glycolipid structure. This molecule is characterized by multiple hydroxyl groups, a hydroxymethyl side chain, and a long-chain fatty acid linked via an amide bond to a hydroxylated and unsaturated tail. This configuration suggests it is a glycosphingolipid, which is an essential component of cell membranes, involved in cellular recognition, signaling, and interaction processes. The presence of various stereochemical configurations (R and S forms) and a fatty acyl group indicate potential biological activity and importance in structural integrity and cellular communication.
Catalog Number | M092922 |
CAS Number | 151122-71-3 |
Synonyms | (2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydrox y-2-(tetracosanoylamino)octadec-4-enoxy]-4-sulfooxy-oxane |
Molecular Formula | C48H93NO11S |
Purity | ≥95% |
Target | Endogenous Metabolite |
Storage | Store at -20°C |
IUPAC Name | [(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-(tetracosanoylamino)octadec-4-enoxy]oxan-4-yl] hydrogen sulfate |
InChI | InChI=1S/C48H93NO11S/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)40-58-48-46(54)47(60-61(55,56)57)45(53)43(39-50)59-48/h35,37,41-43,45-48,50-51,53-54H,3-34,36,38-40H2,1-2H3,(H,49,52)(H,55,56,57)/b37-35+/t41-,42+,43+,45-,46+,47-,48+/m0/s1 |
InChIKey | MEAZTWJVOWHKJM-CIAPRIGGSA-N |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)OS(=O)(=O)O)O)C(C=CCCCCCCCCCCCCC)O |