PubChem4816426

Molecular Formula: C₄₃H₅₇N₃O₉

InChI: InChI=1/C43H57N3O9/c1-5-8-25-51-42(50)46(4)38-28-36(45-53-7-3)34-26-31(18-12-14-22-47)33(19-13-15-23-48)39-35-27-32(54-41(49)44-29-30-16-10-9-11-17-30)20-21-37(35)55-43(38,40(34)39)52-24-6-2/h5-6,9-11,16-17,20-21,26-27,31,33,38-40,47-48H,1-2,7-8,12-15,18-19,22-25,28-29H2,3-4H3,(H,44,49)/f/h44H

InChIKey: InChIKey=ZDFMCPMAAYDPAJ-UWJYMYAYCH
SMILES: CCON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC(=O)NCC5=CC=CC=C5)CCCCO)CCCCO)OCC=C)N(C)C(=O)OCCC=C

Names:
    PubChem4816426

Registries:
    PubChem CID 3559802
    PubChem ID 4816426