PubChem6068213

Molecular Formula: C40H38F3N3O10


InChI: InChI=1/C40H38F3N3O10/c41-40(42,43)22-52-30(48)12-11-23-5-3-7-25(15-23)21-46-33-36(50)53-29-19-39(33,37(51)45-20-24-6-4-10-26(16-24)35(49)44-13-14-47)34(56-46)32-31(29)54-38(55-32)17-27-8-1-2-9-28(27)18-38/h1-12,15-16,29,31-34,47H,13-14,17-22H2,(H,44,49)(H,45,51)/f/h44-45H

InChIKey: InChIKey=NEYALFDDQWTUAY-XRZOXXFICT
SMILES: C1C2C3C(C4C1(C(C(=O)O2)N(O4)CC5=CC=CC(=C5)C=CC(=O)OCC(F)(F)F)C(=O)NCC6=CC=CC(=C6)C(=O)NCCO)OC7(O3)CC8=CC=CC=C8C7

Names:
    PubChem6068213

Registries:
    PubChem CID 4134414
    PubChem ID 6068213