PubChem4851092

Molecular Formula: C38H43F2NO3


InChI: InChI=1/C38H43F2NO3/c1-25-6-5-17-37(2)33(15-18-38(37,44)24-41-19-16-27-7-3-4-8-29(27)23-41)31-13-10-26(20-30(42)12-9-25)21-32(31)36(43)28-11-14-34(39)35(40)22-28/h3-4,6-8,10-11,13-14,21-22,30,33,42,44H,5,9,12,15-20,23-24H2,1-2H3

InChIKey: InChIKey=VVTRZFIXUMXLBQ-UHFFFAOYAP
SMILES: CC1=CCCC2(C(CCC2(CN3CCC4=CC=CC=C4C3)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC(=C(C=C6)F)F)C

Names:
    PubChem4851092

Registries:
    PubChem CID 3578105
    PubChem ID 4851092