PubChem6028344

Molecular Formula: C₄₉H₆₃F₂NO₆

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

InChIKey: InChIKey=TUUAYVMSOWFAMS-UHFFFAOYAI
SMILES: CC1(C2CCC(C1C2)CN(CC3(CCC4C3(CCC5C46C=CC7(C5(CCC(C7)O)C)C=C6C(=O)C8=CC(=C(C=C8)F)F)C)O)C(=O)C91CCC(C9(C)C)(C(=O)O1)C)C

Names:
    PubChem6028344

Registries:
    PubChem CID 4104755
    PubChem ID 6028344