Molecular Formula: C24H44O6
InChIKey: InChIKey=NWGKJDSIEKMTRX-NZAQQJATBY
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O
Names:
[2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxy-ethyl] (Z)-octadec-9-enoate
Registries:
PubChem CID 6433271
PubChem ID 11620368