PubChem6018692

Molecular Formula: C42H46F3NO5S


InChI: InChI=1/C42H46F3NO5S/c1-28-9-8-21-40(2)38(20-22-41(40,49)27-46(52(3,50)51)26-32-13-6-11-30-10-4-5-15-35(30)32)36-19-17-29(23-34(47)18-16-28)24-37(36)39(48)31-12-7-14-33(25-31)42(43,44)45/h4-7,9-15,17,19,24-25,34,38,47,49H,8,16,18,20-23,26-27H2,1-3H3

InChIKey: InChIKey=UMPCHSFHOJAIRC-UHFFFAOYAT
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=CC4=CC=CC=C43)S(=O)(=O)C)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC(=CC=C6)C(F)(F)F)C

Names:
    PubChem6018692

Registries:
    PubChem CID 4097532
    PubChem ID 6018692