PubChem6565222

Molecular Formula: C₄₂H₄₈F₃N₃O₁₂

InChI: InChI=1/C42H48F3N3O12/c1-39(2,3)57-32(52)15-13-28(22-49)47-30(50)16-17-46-38(54)41-20-29-33-34(59-40(58-33)18-25-9-5-6-10-26(25)19-40)36(41)60-48(35(41)37(53)56-29)21-27-11-7-4-8-24(27)12-14-31(51)55-23-42(43,44)45/h4-12,14,28-29,33-36,49H,13,15-23H2,1-3H3,(H,46,54)(H,47,50)/f/h46-47H

InChIKey: InChIKey=QPCBGKBITHZYIB-ZZNLRWNBCT
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)CCNC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC=CC=C5C=CC(=O)OCC(F)(F)F)OC6(O4)CC7=CC=CC=C7C6

Names:
    PubChem6565222

Registries:
    PubChem CID 4453412
    PubChem ID 6565222