Molecular Formula: C27H29NO7
InChIKey: InChIKey=SVURIXJQJIGJQZ-FALLZZCKDC
SMILES: COC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCCCC(=O)O)O)C(=O)C=CC3=CC=CC=C3)OC
Names:
6-[2-(3,4-dimethoxyphenyl)-4-hydroxy-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]hexanoic acid
Registries:
PubChem CID 5346650
PubChem ID 11577089