PubChem6073230

Molecular Formula: C38H37N3O8


InChI: InChI=1/C38H37N3O8/c1-21-13-15-23(16-14-21)39-41-35(46)28-20-27-24(17-18-25-31(27)36(47)40(34(25)45)19-7-12-30(42)43)32(26-10-6-11-29(49-2)33(26)44)38(28,37(41)48)22-8-4-3-5-9-22/h3-6,8-11,13-17,25,27-28,31-32,39,44H,7,12,18-20H2,1-2H3,(H,42,43)/f/h42H

InChIKey: InChIKey=GHDHSQWAAUMTHZ-UBYUDQPVCR
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C(=CC=C7)OC)O)C(=O)N(C5=O)CCCC(=O)O

Names:
    PubChem6073230

Registries:
    PubChem CID 4138089
    PubChem ID 6073230