PubChem6566385

Molecular Formula: C₄₄H₅₈F₃NO₅

InChI: InChI=1/C44H58F3NO5/c1-28-5-4-13-41(2)39(12-14-43(41,53)27-48(24-36(51)25-49)26-42-21-30-15-31(22-42)17-32(16-30)23-42)37-11-9-29(18-35(50)10-8-28)19-38(37)40(52)33-6-3-7-34(20-33)44(45,46)47/h3,5-7,9,11,19-20,30-32,35-36,39,49-51,53H,4,8,10,12-18,21-27H2,1-2H3

InChIKey: InChIKey=VOSWMCGTAAZECB-UHFFFAOYAL
SMILES: CC1=CCCC2(C(CCC2(CN(CC(CO)O)CC34CC5CC(C3)CC(C5)C4)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC(=CC=C7)C(F)(F)F)C

Names:
    PubChem6566385

Registries:
    PubChem CID 4454264
    PubChem ID 6566385