Molecular Formula: C26H25NO7
InChIKey: InChIKey=QYTMMVQHHATTII-LJELIAARDQ
SMILES: C1OC2=C(O1)C=C(C=C2)C3C(=C(C(=O)N3CCCCCC(=O)O)O)C(=O)C=CC4=CC=CC=C4
Names:
6-[2-benzo[1,3]dioxol-5-yl-4-hydroxy-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]hexanoic acid
Registries:
PubChem CID 5346832
PubChem ID 11577177