PubChem6572661

Molecular Formula: C45H49F3N2O5


InChI: InChI=1/C45H49F3N2O5/c1-30-9-8-23-43(2)40(38-21-15-32(25-36(51)18-14-30)26-39(38)41(52)33-12-7-13-34(27-33)45(46,47)48)22-24-44(43,54)29-50(28-31-10-5-4-6-11-31)42(53)49-35-16-19-37(55-3)20-17-35/h4-7,9-13,15-17,19-21,26-27,36,40,51,54H,8,14,18,22-25,28-29H2,1-3H3,(H,49,53)/f/h49H

InChIKey: InChIKey=DSAZZYUHWYZUMI-SVWNECTQCZ
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC(=CC=C6)C(F)(F)F)C

Names:
    PubChem6572661

Registries:
    PubChem CID 4458855
    PubChem ID 6572661