PubChem6068163

Molecular Formula: C₄₉H₆₃F₂NO₅

InChI: InChI=1/C49H63F2NO5/c1-44(2)34-12-10-33(37(44)23-34)26-52(27-36(54)29-57-28-31-8-6-5-7-9-31)30-48(56)19-16-42-46(48,4)18-15-41-45(3)17-14-35(53)24-47(45)20-21-49(41,42)38(25-47)43(55)32-11-13-39(50)40(51)22-32/h5-9,11,13,20-22,25,33-37,41-42,53-54,56H,10,12,14-19,23-24,26-30H2,1-4H3

InChIKey: InChIKey=PTNAQDSQAXTNDC-UHFFFAOYAT
SMILES: CC1(C2CCC(C1C2)CN(CC(COCC3=CC=CC=C3)O)CC4(CCC5C4(CCC6C57C=CC8(C6(CCC(C8)O)C)C=C7C(=O)C9=CC(=C(C=C9)F)F)C)O)C

Names:
    PubChem6068163

Registries:
    PubChem CID 4134375
    PubChem ID 6068163