Molecular Formula: C37H70O5
InChIKey: InChIKey=YEJYLHKQOBOSCP-OZKTZCCCBG
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCC=CCCCCCCCC
Names:
C13861
1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol
[(2S)-1-hexadecanoyloxy-3-hydroxy-propan-2-yl] (Z)-octadec-9-enoate
Registries:
PubChem CID 5282283
PubChem ID 854106