PubChem6027670

Molecular Formula: C₄₂H₅₂F₂N₂O₆

InChI: InChI=1/C42H52F2N2O6/c1-26(2)45-40(49)46(24-30-11-14-32(51-5)23-38(30)52-6)25-42(50)19-17-35-33-15-10-28(20-31(47)13-9-27(3)8-7-18-41(35,42)4)21-34(33)39(48)29-12-16-36(43)37(44)22-29/h8,10-12,14-16,21-23,26,31,35,47,50H,7,9,13,17-20,24-25H2,1-6H3,(H,45,49)/f/h45H

InChIKey: InChIKey=PHYGWRUHWVBQJB-QZXCXCNPCK
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=C(C=C(C=C3)OC)OC)C(=O)NC(C)C)O)C4=C(C=C(CC(CC1)O)C=C4)C(=O)C5=CC(=C(C=C5)F)F)C

Names:
    PubChem6027670

Registries:
    PubChem CID 4104276
    PubChem ID 6027670