Compound Details

 Compound-ID 27469
 Common Name N-Octanoyl-D-erythro-sphingosine
 InChI InChI=1S/C26H51NO3/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-25(29)24(23-28)27-26(30)22-20-17-8-6-4-2/h19,21,24-25,28-29H,3-18,20,22-23H2,1-2H3,(H,27,30)/b21-19+/t24-,25+/m0/s1
 SMILES CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)NC(=O)CCCCCCC)O
 External Links
 PUBCHEM-CID 2733999
 ChEBI-ID 45815
 CHEMSPIDER-ID 4642921
 METANETX-ID MNXM147181


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