SES1_003392

Molecular Formula: C₄₈H₄₈F₃NO₅

InChI: InChI=1/C48H48F3NO5/c1-32-10-9-24-46(2)43(41-22-18-34(26-39(53)20-17-32)27-42(41)44(54)37-15-8-16-38(28-37)48(49,50)51)23-25-47(46,56)31-52(30-33-11-4-3-5-12-33)45(55)57-40-21-19-35-13-6-7-14-36(35)29-40/h3-8,10-16,18-19,21-22,27-29,39,43,53,56H,9,17,20,23-26,30-31H2,1-2H3/t39-,43-,46-,47+/m0/s1

InChIKey: InChIKey=KRBVDVIMTNKGQI-MSSQVLSGBZ
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=CC=C3)C(=O)OC4=CC5=CC=CC=C5C=C4)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC(=CC=C7)C(F)(F)F)C

Names:
    SES1_003392

Registries:
    PubChem CID 6728074
    PubChem ID 11482853