PubChem6010582

Molecular Formula: C49H63F2NO6


InChI: InChI=1/C49H63F2NO6/c1-29-9-8-19-46(6)37(35-16-11-30(23-34(53)15-10-29)24-36(35)41(54)31-13-17-39(50)40(51)25-31)18-20-48(46,57)28-52(27-32-12-14-33-26-38(32)44(33,2)3)42(55)49-22-21-47(7,43(56)58-49)45(49,4)5/h9,11,13,16-17,24-25,32-34,37-38,53,57H,8,10,12,14-15,18-23,26-28H2,1-7H3

InChIKey: InChIKey=PYVSJBSDCACLEB-UHFFFAOYAU
SMILES: CC1=CCCC2(C(CCC2(CN(CC3CCC4CC3C4(C)C)C(=O)C56CCC(C5(C)C)(C(=O)O6)C)O)C7=C(C=C(CC(CC1)O)C=C7)C(=O)C8=CC(=C(C=C8)F)F)C

Names:
    PubChem6010582

Registries:
    PubChem CID 4091411
    PubChem ID 6010582