PubChem4832160

Molecular Formula: C₄₀H₃₉ClN₂O₈

InChI: InChI=1/C40H39ClN2O8/c1-2-51-31-16-10-15-28(35(31)46)34-26-18-19-27-33(38(49)42(36(27)47)20-8-4-7-17-32(44)45)29(26)22-30-37(48)43(25-14-9-13-24(41)21-25)39(50)40(30,34)23-11-5-3-6-12-23/h3,5-6,9-16,18,21,27,29-30,33-34,46H,2,4,7-8,17,19-20,22H2,1H3,(H,44,45)/f/h44H

InChIKey: InChIKey=DRSPDUKZRCVGTC-UWJYMYAYCW
SMILES: CCOC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)CCCCCC(=O)O

Names:
    PubChem4832160

Registries:
    PubChem CID 3568090
    PubChem ID 4832160