NSC685527

Molecular Formula: C28H49NO2


InChI: InChI=1/C28H49NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-28(30)31-25-26-20-19-24-29-23-18-17-21-27(26)29/h5-6,8-9,26-27H,2-4,7,10-25H2,1H3/b6-5+,9-8+

InChIKey: InChIKey=VHRHCOQFSHKQLI-HHWLVVFRBK
SMILES: CCCCC=CCC=CCCCCCCCCC(=O)OCC1CCCN2C1CCCC2

Names:
    NSC685527
    2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl (10E,13E)-octadeca-10,13-dienoate

Registries:
    PubChem CID 5459283
    PubChem ID 8142495