PubChem6572452

Molecular Formula: C₄₃H₄₉N₃O₁₀

InChI: InChI=1/C43H49N3O10/c1-41(2,3)53-34(49)22-20-31(26-47)44-40(51)42-24-32-35-36(55-43(54-35,29-15-8-6-9-16-29)30-17-10-7-11-18-30)38(42)56-46(37(42)39(50)52-32)25-28-14-12-13-27(23-28)19-21-33(48)45(4)5/h6-19,21,23,31-32,35-38,47H,20,22,24-26H2,1-5H3,(H,44,51)/f/h44H

InChIKey: InChIKey=WKIBYSIYEBWPNM-UWJYMYAYCW
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC=CC(=C5)C=CC(=O)N(C)C)OC(O4)(C6=CC=CC=C6)C7=CC=CC=C7

Names:
    PubChem6572452

Registries:
    PubChem CID 4458701
    PubChem ID 6572452