PubChem6032134

Molecular Formula: C43H58F3NO5


InChI: InChI=1/C43H58F3NO5/c1-27-7-6-17-41(4)37(16-18-42(41,52)26-47(24-34(50)25-48)23-30-12-13-31-22-38(30)40(31,2)3)35-15-11-28(19-33(49)14-10-27)20-36(35)39(51)29-8-5-9-32(21-29)43(44,45)46/h5,7-9,11,15,20-21,30-31,33-34,37-38,48-50,52H,6,10,12-14,16-19,22-26H2,1-4H3

InChIKey: InChIKey=RZUXORHKXXKMLB-UHFFFAOYAC
SMILES: CC1=CCCC2(C(CCC2(CN(CC3CCC4CC3C4(C)C)CC(CO)O)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC(=CC=C6)C(F)(F)F)C

Names:
    PubChem6032134

Registries:
    PubChem CID 4107554
    PubChem ID 6032134