PubChem6022461

Molecular Formula: C₄₂H₃₇N₃O₈

InChI: InChI=1/C42H37N3O8/c1-24-14-16-27(17-15-24)43-45-38(48)33-23-32-29(18-19-31-35(32)39(49)44(37(31)47)28-11-7-8-25(22-28)40(50)51)36(30-12-5-6-13-34(30)53-21-20-46)42(33,41(45)52)26-9-3-2-4-10-26/h2-18,22,31-33,35-36,43,46H,19-21,23H2,1H3,(H,50,51)/f/h50H

InChIKey: InChIKey=BCJRRHGQXCSDJO-VQOIMOGQCU
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC=CC=C7OCCO)C(=O)N(C5=O)C8=CC=CC(=C8)C(=O)O

Names:
    PubChem6022461

Registries:
    PubChem CID 4100379
    PubChem ID 6022461