939036-94-9
Chemical Structure
Lactosyl-b-1,1'-N-octanoyl-L-threo-sphingosine
Synonym(s): C8 L-threo-Lactosyl(ß) ceramide (d18:1/8:0)
- CAS No.: 939036-94-9
- Formula:C38H71NO13
- Molecular Weight:749.98
IUPAC Name: N-((2S,3S,E)-1-(((2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxyoctadec-4-en-2-yl)octanamide
InChIKey: JUCWRRXMPGRQOG-CKTHHAJGSA-N
SMILES: O([C@@H]1[C@@H](CO)O[C@@H](OC[C@H](NC(CCCCCCC)=O)[C@H](/C=C/CCCCCCCCCCCCC)O)[C@H](O)[C@H]1O)[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O
Biological Activity: Lactosyl-b-1,1'-N-octanoyl-L-threo-sphingosine is a glycosphingolipid.
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Lactosyl-b-1,1'-N-octanoyl-L-threo-sphingosine | Lactosyl-b-1,1'-N-octanoyl-L-threo-sphingosine is a glycosphingolipid. | |||||||||||||||||||||
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