PubChem4818983

Molecular Formula: C₄₀H₅₀F₃N₃O₁₂

InChI: InChI=1/C40H50F3N3O12/c1-37(2,3)55-30(50)15-13-26(20-47)45-28(48)16-17-44-36(52)38-18-27-31-32(57-40(56-31,24-9-10-24)25-11-12-25)34(38)58-46(33(38)35(51)54-27)19-23-6-4-22(5-7-23)8-14-29(49)53-21-39(41,42)43/h4-8,14,24-27,31-34,47H,9-13,15-21H2,1-3H3,(H,44,52)(H,45,48)/f/h44-45H

InChIKey: InChIKey=GNYLSBFIKQLBAX-XRZOXXFICY
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)CCNC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC=C(C=C5)C=CC(=O)OCC(F)(F)F)OC(O4)(C6CC6)C7CC7

Names:
    PubChem4818983

Registries:
    PubChem CID 3561041
    PubChem ID 4818983