PubChem6079297

Molecular Formula: C₄₄H₅₀F₃N₃O₁₂

InChI: InChI=1/C44H50F3N3O12/c1-41(2,3)59-33(53)17-15-29(23-51)48-38(54)30-13-8-18-49(30)40(56)43-21-31-34-35(61-42(60-34)19-26-10-5-6-11-27(26)20-42)37(43)62-50(36(43)39(55)58-31)22-28-12-7-4-9-25(28)14-16-32(52)57-24-44(45,46)47/h4-7,9-12,14,16,29-31,34-37,51H,8,13,15,17-24H2,1-3H3,(H,48,54)/f/h48H

InChIKey: InChIKey=KUNHZQLZZGETCE-GVPZZKQMCW
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1CCCN1C(=O)C23CC4C5C(C2ON(C3C(=O)O4)CC6=CC=CC=C6C=CC(=O)OCC(F)(F)F)OC7(O5)CC8=CC=CC=C8C7

Names:
    PubChem6079297

Registries:
    PubChem CID 4142664
    PubChem ID 6079297