Molecular Formula: C40H41N3O6
InChIKey: InChIKey=GMGICPLUDRERIM-KNXOMUSVBS
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC(=C(C=C7)OC)O)C(=O)N(C5=O)C8CCCCC8
Names:
DAP1_015427
Registries:
PubChem CID 6652372
PubChem ID 11270261