PubChem6578843

Molecular Formula: C₄₂H₅₀F₂N₂O₆

InChI: InChI=1/C42H50F2N2O6/c1-27-6-4-19-41(2)36(34-16-9-28(22-31(47)13-8-27)23-35(34)39(48)29-10-17-37(43)38(44)24-29)18-20-42(41,50)26-46(25-33-7-5-21-52-33)40(49)45-30-11-14-32(51-3)15-12-30/h6,9-12,14-17,23-24,31,33,36,47,50H,4-5,7-8,13,18-22,25-26H2,1-3H3,(H,45,49)/f/h45H

InChIKey: InChIKey=GOUQJQCSYGKDJR-QZXCXCNPCI
SMILES: CC1=CCCC2(C(CCC2(CN(CC3CCCO3)C(=O)NC4=CC=C(C=C4)OC)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC(=C(C=C6)F)F)C

Names:
    PubChem6578843

Registries:
    PubChem CID 4462409
    PubChem ID 6578843