PubChem4829794

Molecular Formula: C₅₇H₈₇N₃O₁₀

InChI: InChI=1/C57H87N3O10/c1-7-10-11-12-13-14-15-16-17-23-32-58-54(63)68-45-30-31-50-48(40-45)52-46(29-22-25-35-62)44(28-21-24-34-61)39-47-49(59-70-56(4,5)6)41-51(57(69-50,53(47)52)67-36-9-3)60(33-8-2)55(64)66-38-37-65-42-43-26-19-18-20-27-43/h9,18-20,26-27,30-31,39-40,44,46,51-53,61-62H,3,7-8,10-17,21-25,28-29,32-38,41-42H2,1-2,4-6H3,(H,58,63)/f/h58H

InChIKey: InChIKey=RUWIBGBMZBBUKV-VOTGCYKTCJ
SMILES: CCCCCCCCCCCCNC(=O)OC1=CC2=C(C=C1)OC3(C(CC(=NOC(C)(C)C)C4=CC(C(C2C43)CCCCO)CCCCO)N(CCC)C(=O)OCCOCC5=CC=CC=C5)OCC=C

Names:
    PubChem4829794

Registries:
    PubChem CID 3566752
    PubChem ID 4829794