PubChem6567687

Molecular Formula: C₄₀H₃₉ClN₂O₈

InChI: InChI=1/C40H39ClN2O8/c41-26-10-7-11-27(22-26)43-37(48)32-23-31-29(17-18-30-34(31)38(49)42(36(30)47)19-6-2-5-12-33(45)46)35(24-13-15-28(16-14-24)51-21-20-44)40(32,39(43)50)25-8-3-1-4-9-25/h1,3-4,7-11,13-17,22,30-32,34-35,44H,2,5-6,12,18-21,23H2,(H,45,46)/f/h45H

InChIKey: InChIKey=GELLLZCOHCMSEF-QZXCXCNPCY
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC=C(C=C4)OCCO)C5=CC=CC=C5)C6=CC(=CC=C6)Cl)C7C1C(=O)N(C7=O)CCCCCC(=O)O

Names:
    PubChem6567687

Registries:
    PubChem CID 4455288
    PubChem ID 6567687