PubChem6080992

Molecular Formula: C48H55F2NO8


InChI: InChI=1/C48H55F2NO8/c1-30-8-7-20-47(2)39(37-16-10-31(22-35(52)14-9-30)23-38(37)46(54)33-13-17-40(49)41(50)26-33)19-21-48(47,55)29-51(28-34-12-15-36(56-3)27-43(34)58-5)45(53)25-32-11-18-42(57-4)44(24-32)59-6/h8,10-13,15-18,23-24,26-27,35,39,52,55H,7,9,14,19-22,25,28-29H2,1-6H3

InChIKey: InChIKey=SBTIWXXKEHWTQQ-UHFFFAOYAD
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=C(C=C(C=C3)OC)OC)C(=O)CC4=CC(=C(C=C4)OC)OC)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC(=C(C=C6)F)F)C

Names:
    PubChem6080992

Registries:
    PubChem CID 4143970
    PubChem ID 6080992