29-[[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]carbamoyl]nonacosyl (9Z,12Z)-octadeca-9,12-dienoate

Molecular Formula: C₆₆H₁₂₅NO₅

InChI: InChI=1/C66H125NO5/c1-3-5-7-9-11-13-15-17-31-36-40-44-48-52-56-60-66(71)72-61-57-53-49-45-41-37-33-30-28-26-24-22-20-18-19-21-23-25-27-29-32-35-39-43-47-51-55-59-65(70)67-63(62-68)64(69)58-54-50-46-42-38-34-16-14-12-10-8-6-4-2/h11,13,17,31,54,58,63-64,68-69H,3-10,12,14-16,18-30,32-53,55-57,59-62H2,1-2H3,(H,67,70)/b13-11-,31-17-,58-54+/t63-,64+/m0/s1/f/h67H

InChIKey: InChIKey=CJKGLEVYDCRGBX-IKAJUYQUDO
SMILES: CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCC=CCC=CCCCCC)O

Names:
    C13918
    N-(30-(9Z,12Z-octadecadienoyloxy)-tricontanoyl)-sphing-4-enine
    29-[[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]carbamoyl]nonacosyl (9Z,12Z)-octadeca-9,12-dienoate

Registries:
    PubChem CID 5282311
    PubChem ID 854162