PubChem4829488

Molecular Formula: C₄₁H₄₈F₃N₃O₁₂

InChI: InChI=1/C41H48F3N3O12/c1-39(2,3)58-31(50)17-15-27(21-48)45-36(51)28(18-24-10-6-5-7-11-24)46(4)38(53)40-19-29-32-33(56-23-55-32)35(40)59-47(34(40)37(52)57-29)20-26-13-9-8-12-25(26)14-16-30(49)54-22-41(42,43)44/h5-14,16,27-29,32-35,48H,15,17-23H2,1-4H3,(H,45,51)/f/h45H

InChIKey: InChIKey=XTXISRFAVCHSAI-QZXCXCNPCL
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C(CC1=CC=CC=C1)N(C)C(=O)C23CC4C5C(C2ON(C3C(=O)O4)CC6=CC=CC=C6C=CC(=O)OCC(F)(F)F)OCO5

Names:
    PubChem4829488

Registries:
    PubChem CID 3566602
    PubChem ID 4829488