PubChem6021638

Molecular Formula: C43H55F2NO7


InChI: InChI=1/C43H55F2NO7/c1-27-9-7-17-40(4)33(31-14-11-28(23-30(47)13-10-27)24-32(31)36(48)29-12-15-34(44)35(45)25-29)16-18-42(40,51)26-46(21-8-22-52-6)37(49)43-20-19-41(5,38(50)53-43)39(43,2)3/h9,11-12,14-15,24-25,30,33,47,51H,7-8,10,13,16-23,26H2,1-6H3

InChIKey: InChIKey=WZIOTTXQNJHBRT-UHFFFAOYAT
SMILES: CC1=CCCC2(C(CCC2(CN(CCCOC)C(=O)C34CCC(C3(C)C)(C(=O)O4)C)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC(=C(C=C6)F)F)C

Names:
    PubChem6021638

Registries:
    PubChem CID 4099738
    PubChem ID 6021638