PubChem4808278

Molecular Formula: C₄₉H₆₀ClFN₂O₁₀

InChI: InChI=1/C49H60ClFN2O10/c1-6-24-60-49-44(53(47(57)59-25-21-50)30-32-13-15-35(51)16-14-32)29-41(52-63-48(2,3)4)39-27-33(11-7-9-22-54)38(12-8-10-23-55)45(46(39)49)40-28-37(18-20-43(40)62-49)61-36-17-19-42(58-5)34(26-36)31-56/h6,13-20,26-28,31,33,38,44-46,54-55H,1,7-12,21-25,29-30H2,2-5H3

InChIKey: InChIKey=IQVWFNORKOQRAF-UHFFFAOYAV
SMILES: CC(C)(C)ON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC5=CC(=C(C=C5)OC)C=O)CCCCO)CCCCO)OCC=C)N(CC6=CC=C(C=C6)F)C(=O)OCCCl

Names:
    PubChem4808278

Registries:
    PubChem CID 3555146
    PubChem ID 4808278