PubChem6060722

Molecular Formula: C₄₇H₅₀F₃N₃O₁₂

InChI: InChI=1/C47H50F3N3O12/c1-44(2,3)62-36(56)17-15-33(25-54)52-41(57)30-13-7-9-28(19-30)23-51-43(59)46-22-34-37-38(64-45(63-37)20-31-11-4-5-12-32(31)21-45)40(46)65-53(39(46)42(58)61-34)24-29-10-6-8-27(18-29)14-16-35(55)60-26-47(48,49)50/h4-14,16,18-19,33-34,37-40,54H,15,17,20-26H2,1-3H3,(H,51,59)(H,52,57)/f/h51-52H

InChIKey: InChIKey=BHBIKJPIKNRBAY-GMVSOQMBCP
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1=CC(=CC=C1)CNC(=O)C23CC4C5C(C2ON(C3C(=O)O4)CC6=CC=CC(=C6)C=CC(=O)OCC(F)(F)F)OC7(O5)CC8=CC=CC=C8C7

Names:
    PubChem6060722

Registries:
    PubChem CID 4128766
    PubChem ID 6060722