1-O-(1Z-Tetradecenyl)-2-(9Z-octadecenoyl)-sn-glycerol

Molecular Formula: C35H66O4


InChI: InChI=1/C35H66O4/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-35(37)39-34(32-36)33-38-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,29,31,34,36H,3-16,19-28,30,32-33H2,1-2H3/b18-17-,31-29-/t34-/m0/s1

InChIKey: InChIKey=JIVLVDABBQIAOL-RDUBIJJSBL
SMILES: CCCCCCCCCCCCC=COCC(CO)OC(=O)CCCCCCCC=CCCCCCCCC

Names:
    C13864
    1-O-(1Z-Tetradecenyl)-2-(9Z-octadecenoyl)-sn-glycerol
    [(2S)-1-hydroxy-3-[(Z)-tetradec-1-enoxy]propan-2-yl] (Z)-octadec-9-enoate

Registries:
    PubChem CID 5282285
    PubChem ID 854109