PubChem6027821

Molecular Formula: C₄₃H₄₉F₃N₂O₅S

InChI: InChI=1/C43H49F3N2O5S/c1-27(2)47-40(51)48(25-29-12-16-33(17-13-29)53-43(44,45)46)26-42(52)21-19-36-34-18-14-30(22-32(49)15-11-28(3)8-7-20-41(36,42)4)23-35(34)39(50)38-24-31-9-5-6-10-37(31)54-38/h5-6,8-10,12-14,16-18,23-24,27,32,36,49,52H,7,11,15,19-22,25-26H2,1-4H3,(H,47,51)/f/h47H

InChIKey: InChIKey=NDNIVFLIXXDDDD-SSTUQHAPCK
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=C(C=C3)OC(F)(F)F)C(=O)NC(C)C)O)C4=C(C=C(CC(CC1)O)C=C4)C(=O)C5=CC6=CC=CC=C6S5)C

Names:
    PubChem6027821

Registries:
    PubChem CID 4104375
    PubChem ID 6027821