Molecular Formula: C16H22O5
InChIKey: InChIKey=XXERLAIMBWOKOC-NKUHCKNEBI
SMILES: CC1CCCCCC(C2=C(C=C(C=C2CC(=O)O1)O)O)O
Names:
(8S)-2,14,16-trihydroxy-8-methyl-9-oxabicyclo[10.4.0]hexadeca-13,15,17-trien-10-one
Registries:
PubChem CID 125324
PubChem ID 10241313