PubChem6063728

Molecular Formula: C₄₄H₅₄F₃NO₅S₂

InChI: InChI=1/C44H54F3NO5S2/c1-28-8-6-19-42(4)37(35-17-13-29(22-34(49)16-12-28)23-36(35)40(50)30-9-5-10-33(24-30)44(45,46)47)18-20-43(42,51)27-48(55(52,53)39-11-7-21-54-39)26-31-14-15-32-25-38(31)41(32,2)3/h5,7-11,13,17,21,23-24,31-32,34,37-38,49,51H,6,12,14-16,18-20,22,25-27H2,1-4H3

InChIKey: InChIKey=KVGXESUFADPRAK-UHFFFAOYAT
SMILES: CC1=CCCC2(C(CCC2(CN(CC3CCC4CC3C4(C)C)S(=O)(=O)C5=CC=CS5)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC(=CC=C7)C(F)(F)F)C

Names:
    PubChem6063728

Registries:
    PubChem CID 4130992
    PubChem ID 6063728