PubChem4857285

Molecular Formula: C₄₅H₅₆F₃NO₇

InChI: InChI=1/C45H56F3NO7/c1-28-9-7-18-41(4)36(34-16-14-29(23-32(50)15-13-28)24-35(34)37(51)30-10-6-11-31(25-30)45(46,47)48)17-19-43(41,54)27-49(26-33-12-8-22-55-33)38(52)44-21-20-42(5,39(53)56-44)40(44,2)3/h6,9-11,14,16,24-25,32-33,36,50,54H,7-8,12-13,15,17-23,26-27H2,1-5H3

InChIKey: InChIKey=ZUAFBTNXPNVIGP-UHFFFAOYAV
SMILES: CC1=CCCC2(C(CCC2(CN(CC3CCCO3)C(=O)C45CCC(C4(C)C)(C(=O)O5)C)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC(=CC=C7)C(F)(F)F)C

Names:
    PubChem4857285

Registries:
    PubChem CID 3581420
    PubChem ID 4857285